Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1CC1C3CCC4=CC(=O)C=C[C@]4(C)C3[C@H](C[C@]21C)OC=O
InChIKey
InChIKey=ULUVQCYUTYOAFF-BWQBBEDZSA-N
Formula
C27H34O8
Mass
486.561
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1CC1C3CCC4=CC(=O)C=C[C@]4(C)C3[C@H](C[C@]21C)OC=O
InChIKey
InChIKey=ULUVQCYUTYOAFF-BWQBBEDZSA-N
Formula
C27H34O8
Mass
486.561