Structure Information
Compound Identification
SMILES
CC1(C)C[C@H](C[C@@]2(C)C1CC[C@]1(C)C2CC=C2C3C[C@](C)(CC[C@]3(C)CCC12C)C(O)=O)O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
InChIKey
InChIKey=VTAJIXDZFCRWBR-CVXAAWOWSA-N
Formula
C42H64O15
Mass
808.959