Structure Information
Compound Identification
SMILES
CC[C@@H]1\C=C(C)\C[C@H](C)C[C@H](OC)[C@H](O)[C@H]2C[C@@H](C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\C1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=HODQTLITXRGFLM-DHJDHSIQSA-N
Formula
C42H67NO12
Mass
777.993