SpectraBase Compound ID | KL3F9DMgyyq |
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InChI | InChI=1S/C26H40O2/c1-23(2)19-9-8-16-17(25(19,4)14-11-21(23)28)10-13-26(5)20-7-6-12-24(20,3)15-18(27)22(16)26/h10,16,19-22,28H,6-9,11-15H2,1-5H3/t16-,19-,20-,21-,22-,24-,25+,26-/m0/s1 |
InChIKey | OOJLVDWIBXUMQI-FFELKVJFSA-N |
Mol Weight | 384.6 g/mol |
Molecular Formula | C26H40O2 |
Exact Mass | 384.302831 g/mol |
SpectraBase Spectrum ID | HB2ShfFUe7G |
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Name | Fernenol isomer |
Alternate Name(s) | (3aS,5aR,5bR,7aR,9S,11aS,13aS,13bS)-9-hydroxy-3a,8,8,11a,13a-pentamethyl-1,2,3,3a,4,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-5H-cyclopenta[a]chrysen-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H40O2 |
InChI | InChI=1S/C26H40O2/c1-23(2)19-9-8-16-17(25(19,4)14-11-21(23)28)10-13-26(5)20-7-6-12-24(20,3)15-18(27)22(16)26/h10,16,19-22,28H,6-9,11-15H2,1-5H3/t16-,19-,20-,21-,22-,24-,25+,26-/m0/s1 |
InChIKey | OOJLVDWIBXUMQI-FFELKVJFSA-N |
Molecular Weight | 384.604 g/mol |
SMILES | O[C@]1(CC[C@@]2(C3=CC[C@@]4([C@@]([C@]3(CC[C@]2(C1(C)C)[H])[H])(C(=O)C[C@]1([C@@]4(CCC1)[H])C)[H])C)C)[H] |
SPLASH | splash10-000x-9303000000-cce1e4c02220bd3a01f1 |
Source of Spectrum | F-51-9970-52 |
Wiley ID | 793382 |