Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](C)O[C@@H](OCC23CC4[C@@H](C)C(O)CC4C4(CC2C=C(C(C)C)C34C(O)=O)C=O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=BMFPOBMGGRCNSB-RLSYUMFNSA-N
Formula
C27H40O9
Mass
508.608
Compound Identification
SMILES
CO[C@H]1[C@@H](C)O[C@@H](OCC23CC4[C@@H](C)C(O)CC4C4(CC2C=C(C(C)C)C34C(O)=O)C=O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=BMFPOBMGGRCNSB-RLSYUMFNSA-N
Formula
C27H40O9
Mass
508.608