Compound-ID | 8380 |
Common Name | Tetrahymanol |
InChI |
InChI=1S/C30H52O/c1-25(2)15-9-16-27(5)20(25)12-18-29(7)22(27)10-11-23-28(6)17-14-24(31)26(3,4)21(28)13-19-30(23,29)8/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23+,24-,27-,28-,29+,30+/m0/s1
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SMILES |
[H]C45(CCC2(C)(C([H])(CCC1([H])(C3(C)(CCC(O)C(C)(C)C3([H])(CCC12(C)))))C5(C)(CCCC4(C)(C))))
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External Links | |
KEGG-COMPOUND-ID |
C06083
|
PUBCHEM-ID | 8349 |
ChEBI-ID |
9493
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View all entries for compound: Tetrahymanol |