Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@]1(C[C@@]11[C@H](C[C@@]2(C)[C@H]1C[C@@H](O)C1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@]21C)OC(C)=O)C(O)=O
InChIKey
InChIKey=STBRAOCIDCLZBX-ITQOJQEOSA-N
Formula
C32H52O6
Mass
532.762