Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](NC(=O)CCCCC(=O)OC5=C(OC)C=CC6=C5[C@@]57CCC(C)[C@@H](C6)C5=C(OC)C(OC(C)=O)C(C7)OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=FBJGKCQCFYDDDN-FMYODQHZSA-N
Formula
C61H87NO11
Mass
1010.363