Structure Information
Compound Identification
SMILES
CCC(C)COC(=O)OC1=C(OC(=O)OCC(C)CC)C=C(C[C@H](N)C(=O)O[C@@H](C)[C@H](C)OC(C)=O)C=C1
InChIKey
InChIKey=VOLKLWYGYHPZLZ-MRGFKWQHSA-N
Formula
C27H41NO10
Mass
539.622
Compound Identification
SMILES
CCC(C)COC(=O)OC1=C(OC(=O)OCC(C)CC)C=C(C[C@H](N)C(=O)O[C@@H](C)[C@H](C)OC(C)=O)C=C1
InChIKey
InChIKey=VOLKLWYGYHPZLZ-MRGFKWQHSA-N
Formula
C27H41NO10
Mass
539.622