Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)OCCCCCCOC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=NLVPVSYCCLQIPK-BZWJTANOSA-N
Formula
C43H70O10
Mass
747.023