Structure Information
Compound Identification
SMILES
CC1(C)CCC2([C@H](O)C[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@@]34C)C2C1)C(=O)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=TXWNGCHVKNRKBJ-OUAODYJJSA-N
Formula
C41H66O13
Mass
766.966