Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C(O)C(O)[C@@]45CC[C@]6(CCC(C)(C)C[C@H]6C4=CC[C@@H]4[C@@]6(C)CCC(=O)C(C)(C)[C@@H]6CC[C@@]54C)C(O)=O)C(=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O
InChIKey
InChIKey=GYQDLNUWEHLNNN-UFRDUFTRSA-N
Formula
C60H90O8
Mass
939.372