| SpectraBase Compound ID | 6jSvAjxE7hz |
|---|---|
| InChI | InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | HFSACQSILLSUII-ISSAZSKYSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AJEHeIKzyee |
|---|---|
| Name | Glutinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| InChI | InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | HFSACQSILLSUII-ISSAZSKYSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | O[C@@]1(C(C2=CC[C@]3([C@]([C@@]2(CC1)[H])(CC[C@@]1([C@@]3(CC[C@]2(CCC(C[C@@]12[H])(C)C)C)C)C)C)[H])(C)C)[H] |
| SPLASH | splash10-0ab9-0790000000-d566f2b66d6477c02755 |
| Source of Spectrum | QA-24-197-3 |
| Synonyms | (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol |
| Wiley ID | 860785 |