Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(=CC(=O)[C@@]6(O)OC7=C(O[C@@]56C)C=C5C(C=CC6[C@@]5(C)CC[C@@]5(C)C8C[C@@](C)(CC[C@]8(C)CC[C@]65C)C(=O)OC)=C7C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1
InChIKey
InChIKey=HTEUZEIACQKYEF-JQBATGKFSA-N
Formula
C60H82O8
Mass
931.308