Structure Information
Compound Identification
SMILES
C[C@H](CCC(CC([O-])=O)C(C)(C)CC([O-])=O)[C@H]1C(CC([O-])=O)C[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)CCC(CC([O-])=O)C4(C)C
InChIKey
InChIKey=VQKWWSVGXSSCNQ-VIEFTYIASA-J
Formula
C38H56O8
Mass
640.86