Structure Information
Compound Identification
SMILES
[H].[H].[H].C.CC=C.C[C@]12CCCC1[C@H]1CCC3[C@@](C)(CCC4C(C)(C)[C@@H](O)CC[C@]34C)C1CC2
InChIKey
InChIKey=KPPNFIOPXKDFII-PXHQEVOISA-N
Formula
C30H57O
Mass
433.785
Compound Identification
SMILES
[H].[H].[H].C.CC=C.C[C@]12CCCC1[C@H]1CCC3[C@@](C)(CCC4C(C)(C)[C@@H](O)CC[C@]34C)C1CC2
InChIKey
InChIKey=KPPNFIOPXKDFII-PXHQEVOISA-N
Formula
C30H57O
Mass
433.785