Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](O)C(C)(C)C4CC[C@@]3(C)[C@]1(COC(=O)\C=C\C1=CC=C(O)C(O)=C1)CC2)C(C)=C
InChIKey
InChIKey=SDHJQTVVRKHROZ-GOZDOHNDSA-N
Formula
C40H56O7
Mass
648.881