Perylenequinones

Polycyclic aromatic hydrocarbon compounds that consist of twenty carbon atoms and twelve hydrogen atoms fused into five highly conjugated rings, and an even number of carbonyl functional groups.

1 – 3 of 3 results

Calphostin C, Tocris Bioscience™

CAS: 121263-19-2 Molecular Formula: C44H38O14 Molecular Weight (g/mol): 790.774 InChI Key: LSUTUUOITDQYNO-UHFFFAOYSA-N Synonym: calphostin c,calphostin c, cladosporium cladosporioides,1-4,9-dihydroxy-12-2-4-hydroxyphenoxycarbonyl oxy propyl-2,6,7,11-tetramethoxy-3,10-dioxoperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl4-hydroxyphenyl ester, stereoisomer,carbonic acid, 2-12-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester,acmc-20d0wl,1-3,10-dihydroxy-12-2-4-hydroxyphenoxy carbonyl oxy propyl-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, stereoisomer,calphostin c from cladosporium cladosporioides hplc , powder,1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethylcarbonic acid 4-hydroxyphenyl ester PubChem CID: 2533 IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7

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Specifications

PubChem CID	2533
CAS	121263-19-2
Molecular Weight (g/mol)	790.774
SMILES	CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7
Synonym	calphostin c,calphostin c, cladosporium cladosporioides,1-4,9-dihydroxy-12-2-4-hydroxyphenoxycarbonyl oxy propyl-2,6,7,11-tetramethoxy-3,10-dioxoperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl4-hydroxyphenyl ester, stereoisomer,carbonic acid, 2-12-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester,acmc-20d0wl,1-3,10-dihydroxy-12-2-4-hydroxyphenoxy carbonyl oxy propyl-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, stereoisomer,calphostin c from cladosporium cladosporioides hplc , powder,1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethylcarbonic acid 4-hydroxyphenyl ester
IUPAC Name	1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate
InChI Key	LSUTUUOITDQYNO-UHFFFAOYSA-N
Molecular Formula	C44H38O14

SELLECK CHEMICAL LLC HYPOCRELLIN A-5MG

50-234-0978 HYPOCRELLIN A-5MG

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Calphostin C, 98%, Thermo Scientific™

CAS: 121263-19-2 Molecular Formula: C44H38O14 Molecular Weight (g/mol): 790.774 MDL Number: MFCD00133155 InChI Key: LSUTUUOITDQYNO-UHFFFAOYSA-N Synonym: calphostin c,calphostin c, cladosporium cladosporioides,1-4,9-dihydroxy-12-2-4-hydroxyphenoxycarbonyl oxy propyl-2,6,7,11-tetramethoxy-3,10-dioxoperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl4-hydroxyphenyl ester, stereoisomer,carbonic acid, 2-12-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester,acmc-20d0wl,1-3,10-dihydroxy-12-2-4-hydroxyphenoxy carbonyl oxy propyl-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, stereoisomer,calphostin c from cladosporium cladosporioides hplc , powder,1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethylcarbonic acid 4-hydroxyphenyl ester PubChem CID: 2533 IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7

Pricing & Availability
Specifications

PubChem CID	2533
CAS	121263-19-2
Molecular Weight (g/mol)	790.774
MDL Number	MFCD00133155
SMILES	CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7
Synonym	calphostin c,calphostin c, cladosporium cladosporioides,1-4,9-dihydroxy-12-2-4-hydroxyphenoxycarbonyl oxy propyl-2,6,7,11-tetramethoxy-3,10-dioxoperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl4-hydroxyphenyl ester, stereoisomer,carbonic acid, 2-12-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester,acmc-20d0wl,1-3,10-dihydroxy-12-2-4-hydroxyphenoxy carbonyl oxy propyl-2,6,7,11-tetramethoxy-4,9-dioxo-4,9-dihydroperylen-1-yl propan-2-yl benzoate,carbonic acid, 1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethyl 4-hydroxyphenyl ester, stereoisomer,calphostin c from cladosporium cladosporioides hplc , powder,1r-2-12-2r-2-benzoyloxy propyl-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl-1-methylethylcarbonic acid 4-hydroxyphenyl ester
IUPAC Name	1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate
InChI Key	LSUTUUOITDQYNO-UHFFFAOYSA-N
Molecular Formula	C44H38O14

Perylenequinones

Perylenequinones

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