Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@@H](C[C@@H](C)[C@@H]2CC(O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)C2=C(OC)C=C(OC)C=C2)CC[C@H]1O
InChIKey
InChIKey=FMVGAEASDYBORE-HZPCUXEGSA-N
Formula
C58H89NO14
Mass
1024.343