Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)OCCCC(O)=O
InChIKey
InChIKey=YHNBTCXZHZSNSH-VBIFBOFQSA-N
Formula
C34H54O5
Mass
542.801