Structure Information
Compound Identification
SMILES
CC1CC23OC([O-])C(C(O)\C=C\C4(C)C=C(C=O)C(C)CC44OC([O-])C(C(O)\C(C)=C\C=C\C5(C)C=C(CO)C(C)CC55OC([O-])C(C(O)\C=C\C6(C)C=C(CO)C(C)CC66OC([O-])C(C(O)\C(C)=C\C=C\C2C=C1CO)C6=O)C5=O)C4=O)C3=O
InChIKey
InChIKey=VOTSTLRENPZZAN-BMOXXYDWSA-N
Formula
C65H80O20
Mass
1181.337