Structure Information
Compound Identification
SMILES
[2H]C1[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@H]5[C@@H]4C[C@@H](O)C123)[C@H](C)CCCC(C)C
InChIKey
InChIKey=IBDXZWQCLMSDKQ-ZUQUAJGUSA-N
Formula
C27H46O
Mass
387.67
Compound Identification
SMILES
[2H]C1[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@H]5[C@@H]4C[C@@H](O)C123)[C@H](C)CCCC(C)C
InChIKey
InChIKey=IBDXZWQCLMSDKQ-ZUQUAJGUSA-N
Formula
C27H46O
Mass
387.67