Structure Information
Compound Identification
SMILES
CCC12CC(C)[C@]3(C)[C@H]1C(CCC2=O)[C@@H](C)[C@H](O)[C@@](C)(C[C@H]3OC(=O)NC(=O)OC1CCC(N)CC1)C=C
InChIKey
InChIKey=QVHJEXOTEJNSKD-KTEGMCEZSA-N
Formula
C30H48N2O6
Mass
532.722
Compound Identification
SMILES
CCC12CC(C)[C@]3(C)[C@H]1C(CCC2=O)[C@@H](C)[C@H](O)[C@@](C)(C[C@H]3OC(=O)NC(=O)OC1CCC(N)CC1)C=C
InChIKey
InChIKey=QVHJEXOTEJNSKD-KTEGMCEZSA-N
Formula
C30H48N2O6
Mass
532.722