| SpectraBase Compound ID | fj6kVzTJuO |
|---|---|
| InChI | InChI=1S/C30H50O2/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/h19-22,24,32H,9-18H2,1-8H3 |
| InChIKey | ZQDCMFHXUJCDNU-UHFFFAOYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8O8Svzxqgtc |
|---|---|
| Name | 29,30-Dinorgammaceran-3-one, 22-hydroxy-21,21-dimethyl-, (8.alpha.,9.beta.,13.alpha.,14.beta.,17.alpha.,18.beta.,22.alpha.)- |
| CAS Registry Number | 43206-44-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/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/h19-22,24,32H,9-18H2,1-8H3 |
| InChIKey | ZQDCMFHXUJCDNU-UHFFFAOYSA-N |
| Molecular Weight | 442.728 g/mol |
| SMILES | OC1C2C(C3C(C4(C)C(C5(C)C(CC4)C(C)(C)C(CC5)=O)CC3)(C)CC2)(C)CCC1(C)C |
| SPLASH | splash10-0abi-0492600000-06f0e6d6ff2109372de4 |
| Source of Spectrum | O-14-162-3 |
| Synonyms | 9-Hydroxy-4,4,6a,6b,10,10,12a,14b-octamethylicosahydro-3(2H)-picenone 4,4,6a,6b,10,10,12a,14b-octamethyl-9-oxidanyl-2,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-tetradecahydro-1H-picen-3-one 9-Hydroxy-4,4,6a,6b,10,10,12a,14b-octamethyl-2,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-tetradecahydro-1H-picen-3-one |
| Wiley ID | 1385557 |