Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1CC[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C=C(CC1=O)C2(C)C
InChIKey
InChIKey=KSRPAQWOXXEFQB-YNPBSAJXSA-N
Formula
C28H34O8
Mass
498.572
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1CC[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C=C(CC1=O)C2(C)C
InChIKey
InChIKey=KSRPAQWOXXEFQB-YNPBSAJXSA-N
Formula
C28H34O8
Mass
498.572