Test
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
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 |
Hypocrellin a | 77029-83-5 | 546.5 g/mol | 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Hypocrellin A is PKC inhibitor has light-induced antitumorantifungal and antiviral activities it also exerts immunomodulatory effects on MHC-restricted presentation of antigen. purity: 98%
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
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 |