Structure Information
Compound Identification
SMILES
COC[C@@]12CCC(OC)C34[C@@H]5CC6(O)C(OC(=O)C7=CC=CC=C7)[C@@H]5[C@@]5(O[C@@H]5[C@H]6OC)[C@@H](C(OC)[C@H]13)[C@@H]4N(C)C2
InChIKey
InChIKey=HTTIRIMDQHQFNT-XVNYNUMISA-N
Formula
C31H41NO8
Mass
555.668