Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)[C@@H](O)C[C@H](O)[C@]23C[C@]22CC[C@]4(C)[C@H](CC[C@@]4(C)[C@@H]2CC[C@@H]13)[C@H](C)CC[C@@H](O)C(C)(C)O
InChIKey
InChIKey=PMVLQRGHJHXNEK-KWOYUSPWSA-N
Formula
C31H52O6
Mass
520.751