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Basic information
- Standard SMILES
CCCCCCC[C@@H](C/C=C/CCC(=O)NC/C(=C/Cl)[C@]12O[C@H]1[C@H](OC(C)=O)CCC2=O)OC- InChIKey
UADSYHULFVDMCJ-HAXZSZBCSA-N- Molecular formula
- C26H40ClNO6
- Average molar mass
- 498.06 g/mol
- Monoisotopic mass
- 497.25441568
Names & identifiers
- Preferred name
- 8-O-Acetyl-8-epi-malyngamide C
- IUPAC
- (1S,2R,6S)-6-[(1Z)-1-Chloro-3-{[(4E,7S)-7-methoxytetradec-4-enoyl]amino}prop-1-en-2-yl]-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl acetate
Database identifiers
- PubChem CID
- 49782891
- DTXSID
DTXSID401334587- ChEBI
CHEBI:224619- Nikkaji
- J2.884.642H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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