Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]23CC[C@]4(C)[C@](OC2=O)([C@H]2O[C@H]2[C@@H]2[C@@]5(C)CC[C@H](OC6OC(C(O)C(O)C6O)C(O)=O)C(C)(C)[C@@H]5CC[C@@]42C)[C@@H]3C1
InChIKey
InChIKey=NTEHKHUUGJVIBF-QWLGNLQHSA-N
Formula
C36H54O10
Mass
646.818