| SpectraBase Compound ID | 157uokFElap |
|---|---|
| InChI | InChI=1S/C30H52O2/c1-25(2)17-18-27(5)19(24(25)32)11-15-29(7)21(27)9-10-22-28(6)14-13-23(31)26(3,4)20(28)12-16-30(22,29)8/h19-24,31-32H,9-18H2,1-8H3 |
| InChIKey | BVNJYOLIMMUPIL-UHFFFAOYSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3Ua1lpGnbs |
|---|---|
| Name | 29,30-Dinorgammacerane-3,22-diol, 21,21-dimethyl-, (3.beta.,8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)- |
| CAS Registry Number | 21688-72-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H52O2 |
| InChI | InChI=1S/C30H52O2/c1-25(2)17-18-27(5)19(24(25)32)11-15-29(7)21(27)9-10-22-28(6)14-13-23(31)26(3,4)20(28)12-16-30(22,29)8/h19-24,31-32H,9-18H2,1-8H3 |
| InChIKey | BVNJYOLIMMUPIL-UHFFFAOYSA-N |
| Molecular Weight | 444.744 g/mol |
| SMILES | OC1C(CCC2(C3CCC4C5(CCC(C(C5CCC4(C3(CCC12)C)C)(C)C)O)C)C)(C)C |
| SPLASH | splash10-052r-0690300000-cabc37351c7ad0c987d6 |
| Source of Spectrum | O-14-161-2 |
| Synonyms | 4,4,6a,6b,10,10,12a,14b-Octamethyldocosahydro-3,9-picenediol 4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicene-3,9-diol Durvilldiol Retigeradiol Stictane-3.beta.,22.alpha.-diol |
| Wiley ID | 1386230 |