Structure Information
Compound Identification
SMILES
CCO[C@H]1C[C@@H]2[C@]34O[C@]3(CC[C@]4(C)CC[C@@]2(C)[C@@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C=C1C=O)C(C)C
InChIKey
InChIKey=BYPNJSRSMGYEOF-NHPNLSIVSA-N
Formula
C27H42O8
Mass
494.625