Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H]([O-])[C@H](O)[C@@H](O)[C@@H]1O.CC1(C)CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=VDDCNJIHMCOFJS-XWJALWRSSA-N
Formula
C36H63O6
Mass
591.895