MC-WA
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Basic information
- Standard SMILES
C=C1C(=O)N[C@H](C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C(=O)O)[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](/C=C/C(C)=C/[C@H](C)[C@H](Cc2ccccc2)OC)[C@H](C)C(=O)N[C@@H](C(=O)O)CCC(=O)N1C- InChIKey
JRDNHFSGYCALIM-JMEOANFWSA-N- Molecular formula
- C51H66N8O12
- Average molar mass
- 983.133 g/mol
- Monoisotopic mass
- 982.48001955
Names & identifiers
- Preferred name
- MC-WA
- IUPAC
- (5R,8S,11R,12S,15S,18S,19S,22R)-8-[(1H-Indol-3-yl)methyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-1,5,12,15,19-pentamethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid
Database identifiers
- PubChem CID
- 155802136
- DTXSID
DTXSID201335608
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Compound notes
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