Structure Information
Compound Identification
SMILES
COCO[C@@H]1C[C@H](O[C@@H](C)[C@@]2(O)CC[C@H]3[C@@H]4CC=C5CC(CC[C@]5(C)[C@H]4CC[C@]23C)OC2OC(C)C=C(OC)C2=O)O[C@H](C)[C@H]1O
InChIKey
InChIKey=OPDVJOHDZLWTNG-VVVCHJLMSA-N
Formula
C36H56O10
Mass
648.834