Structure Information
Compound Identification
SMILES
C[C@H](CCCCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=XWOFDSHUGBDAPO-OHPSOFBHSA-N
Formula
C29H50O2
Mass
430.717
Compound Identification
SMILES
C[C@H](CCCCCC(C)(C)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=XWOFDSHUGBDAPO-OHPSOFBHSA-N
Formula
C29H50O2
Mass
430.717