Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CCC2C3[C@H](I)CC[C@]3(COC3CCCCO3)CC[C@@]12C
InChIKey
InChIKey=VGWMYONCUWBCTI-RLIIOQJNSA-N
Formula
C31H51IO3
Mass
598.65
Compound Identification
SMILES
C[C@H]1[C@@H](O)CC[C@@]2(C)C1CC[C@]1(C)C2CCC2C3[C@H](I)CC[C@]3(COC3CCCCO3)CC[C@@]12C
InChIKey
InChIKey=VGWMYONCUWBCTI-RLIIOQJNSA-N
Formula
C31H51IO3
Mass
598.65