Structure Information
Compound Identification
SMILES
CC1OC(O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)[C@H](CC[C@]43O)\C=C\C(O)=O)C2)C(O)C(O)C1O
InChIKey
InChIKey=MZDBIEDZOXKPKW-AGCHVOGSSA-N
Formula
C28H44O8
Mass
508.652
Compound Identification
SMILES
CC1OC(O[C@H]2CC[C@@]3(C)[C@H](CCC4C3CC[C@]3(C)[C@H](CC[C@]43O)\C=C\C(O)=O)C2)C(O)C(O)C1O
InChIKey
InChIKey=MZDBIEDZOXKPKW-AGCHVOGSSA-N
Formula
C28H44O8
Mass
508.652