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CAS: 17924-92-4 Molecular Formula: C18H22O5 Molecular Weight (g/mol): 318.369 InChI Key: MBMQEIFVQACCCH-QBODLPLBSA-N Synonym: zearalenone,--zearalenone,trans-zearalenone,f-2 toxin,mycotoxin f2,s---zearalenone,zenone,s-zearalenone,toxin f2,10s-zearalenone PubChem CID: 5281576 ChEBI: CHEBI:10106 IUPAC Name: (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione SMILES: CC1CCCC(=O)CCCC=CC2=CC(=CC(=C2C(=O)O1)O)O
PubChem CID | 5281576 |
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CAS | 17924-92-4 |
Molecular Weight (g/mol) | 318.369 |
ChEBI | CHEBI:10106 |
SMILES | CC1CCCC(=O)CCCC=CC2=CC(=CC(=C2C(=O)O1)O)O |
Synonym | zearalenone,--zearalenone,trans-zearalenone,f-2 toxin,mycotoxin f2,s---zearalenone,zenone,s-zearalenone,toxin f2,10s-zearalenone |
IUPAC Name | (2E,11S)-15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione |
InChI Key | MBMQEIFVQACCCH-QBODLPLBSA-N |
Molecular Formula | C18H22O5 |
CAS: 66018-38-0 Molecular Formula: C19H22O7 Molecular Weight (g/mol): 362.378 MDL Number: MFCD12912700 InChI Key: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem CID: 53442201 IUPAC Name: 5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione SMILES: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O
PubChem CID | 53442201 |
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CAS | 66018-38-0 |
Molecular Weight (g/mol) | 362.378 |
MDL Number | MFCD12912700 |
SMILES | CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O |
Synonym | 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione |
IUPAC Name | 5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione |
InChI Key | NEQZWEXWOFPKOT-UHFFFAOYSA-N |
Molecular Formula | C19H22O7 |
Medchem Express / 5Z-7-Oxozeaenol / 1mg / 426908510 / HY-12686 / / 253863-19-3 / MFCD12912700 / 362.378 / C19H22O7
Medchem Express / Epothilone D / 2mg / 446265335 / HY-15278 / / 189453-10-9 / MFCD27976357 / 491.690 / C27H41NO5S
CAS: 152044-54-7 Molecular Formula: C27H41NO6S Molecular Weight (g/mol): 507.69 MDL Number: MFCD02101921 InChI Key: QXRSDHAAWVKZLJ-PVYNADRNSA-N Synonym: epothilone b,patupilone,--epothilone b,epo b,epob,unii-uec0h0urse,epo 906a,gnf-pf-193,uec0h0urse,epothilone b epo906, patupilone PubChem CID: 448013 ChEBI: CHEBI:42432 IUPAC Name: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione SMILES: C[C@H]1CCC[C@@]2(C)O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
PubChem CID | 448013 |
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CAS | 152044-54-7 |
Molecular Weight (g/mol) | 507.69 |
ChEBI | CHEBI:42432 |
MDL Number | MFCD02101921 |
SMILES | C[C@H]1CCC[C@@]2(C)O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1 |
Synonym | epothilone b,patupilone,--epothilone b,epo b,epob,unii-uec0h0urse,epo 906a,gnf-pf-193,uec0h0urse,epothilone b epo906, patupilone |
IUPAC Name | (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione |
InChI Key | QXRSDHAAWVKZLJ-PVYNADRNSA-N |
Molecular Formula | C27H41NO6S |