Structure Information
Compound Identification
SMILES
CCOC(=O)C1C[C@@H]2[C@H]3C[C@H](C)[C@H](OCOC)[C@H]3C=C[C@@H]2C[C@H](C[C@H](CC1O)OCOC)OCOC
InChIKey
InChIKey=MOKADNMZTUPVBM-WVMQBFIRSA-N
Formula
C27H46O9
Mass
514.656
Compound Identification
SMILES
CCOC(=O)C1C[C@@H]2[C@H]3C[C@H](C)[C@H](OCOC)[C@H]3C=C[C@@H]2C[C@H](C[C@H](CC1O)OCOC)OCOC
InChIKey
InChIKey=MOKADNMZTUPVBM-WVMQBFIRSA-N
Formula
C27H46O9
Mass
514.656