Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2C[C@@](C)(CO)C[C@H]3C4=CCC5[C@@]6(C)CC[C@H](O)[C@](C)(CO)C6CC[C@@]5(C)[C@]4(C)CC[C@@]23C)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=QQTVARRTGBFTTF-GMDCCSDFSA-N
Formula
C36H60O8
Mass
620.868