(2E,4Z,6Z)-7-[(2S)-4-[[(2E,4E,6E)-7-cyclohexylhepta-2,4,6-trienoyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopentenyl)hepta-2,4,6-trienamide
Molecular Formula:
C31H34N2O7
InChI: InChI=1/C31H34N2O7/c34-23-17-18-24(35)27(23)33-26(37)16-10-3-4-11-19-31(39)20-22(28(38)29-30(31)40-29)32-25(36)15-9-2-1-6-12-21-13-7-5-8-14-21/h1-4,6,9-12,15-16,19-21,29-30,34,39H,5,7-8,13-14,17-18H2,(H,32,36)(H,33,37)/b2-1+,4-3-,12-6+,15-9+,16-10+,19-11-/t29?,30?,31-/m0/s1/f/h32-33H
InChIKey: InChIKey=SSHVAUUEPNULMP-FJVUXMRVDC
SMILES: C1CCC(CC1)C=CC=CC=CC(=O)NC2=CC(C3C(C2=O)O3)(C=CC=CC=CC(=O)NC4=C(CCC4=O)O)O
Names:
(2E,4Z,6Z)-7-[(2S)-4-[[(2E,4E,6E)-7-cyclohexylhepta-2,4,6-trienoyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopentenyl)hepta-2,4,6-trienamide
Registries:
PubChem CID 10460115
PubChem ID 15481990
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