(2E,4E,6R)-N-[(1R,2S,6S)-2-hydroxy-2-[(1E,3E,5E)-6-[(2-hydroxy-5-oxo-1-cyclopentenyl)carbamoyl]hexa-1,3,5-trienyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2,4,6-trimethyl-deca-2,4-dienamide
Molecular Formula:
C31H38N2O7
InChI: InChI=1/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,28-29,34,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,36)/b8-7+,12-9+,15-10+,20-16+,21-17+/t19-,28-,29-,31+/m1/s1/f/h32-33H
InChIKey: InChIKey=TWWQHCKLTXDWBD-OVAMILFODB
SMILES: CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
Names:
(2E,4E,6R)-N-[(1R,2S,6S)-2-hydroxy-2-[(1E,3E,5E)-6-[(2-hydroxy-5-oxo-1-cyclopentenyl)carbamoyl]hexa-1,3,5-trienyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2,4,6-trimethyl-deca-2,4-dienamide
Registries:
PubChem CID 6438330
PubChem ID 11968033
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|