Structure Information
Compound Identification
SMILES
C[C@]1(O)C[C@]23C[C@H](O)[C@]4(O)[C@H]([C@H]5O[C@H]5C4(C)C)[C@@](C)(O)[C@H]2CC[C@H]1[C@@H]3O
InChIKey
InChIKey=VUMZHZYKXUYIHM-XFOTXDRTSA-N
Formula
C20H32O6
Mass
368.47
Compound Identification
SMILES
C[C@]1(O)C[C@]23C[C@H](O)[C@]4(O)[C@H]([C@H]5O[C@H]5C4(C)C)[C@@](C)(O)[C@H]2CC[C@H]1[C@@H]3O
InChIKey
InChIKey=VUMZHZYKXUYIHM-XFOTXDRTSA-N
Formula
C20H32O6
Mass
368.47