| SpectraBase Compound ID | 6kFlN7944zo |
|---|---|
| InChI | InChI=1S/C30H52O/c1-21-9-8-10-22-26(21,4)12-11-23-27(22,5)14-15-29(7)24-19-25(2,3)13-17-30(24,20-31)18-16-28(23,29)6/h21-24,31H,8-20H2,1-7H3 |
| InChIKey | BHLXLLILEZGSON-UHFFFAOYSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4Ri6RrEbW0n |
|---|---|
| Name | D:A-Friedooleanan-28-ol |
| Alternate Name(s) | (2,2,6a,8a,9,12b,14a-Heptamethylicosahydro-4a(2H)-picenyl)methanol (2,2,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-4a-yl)methanol Canophyllol, deoxy- Canophyllol, deoxy-* Desoxocanophyllol 24,25,26-Trinoroleanan-28-ol, 5,9,13-trimethyl-, (4.beta.,5.beta.,8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.)- (2,2,6a,8a,9,12b,14a-heptamethyldocosahydropicen-4a-yl)methanol |
| CAS Registry Number | 14703-56-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-21-9-8-10-22-26(21,4)12-11-23-27(22,5)14-15-29(7)24-19-25(2,3)13-17-30(24,20-31)18-16-28(23,29)6/h21-24,31H,8-20H2,1-7H3 |
| InChIKey | BHLXLLILEZGSON-UHFFFAOYSA-N |
| Molecular Weight | 428.745 g/mol |
| SMILES | OCC12CCC3(C)C4C(C)(C5C(C)(CC4)C(C)CCC5)CCC3(C)C2CC(C)(C)CC1 |
| SPLASH | splash10-0002-9835000000-c34ad0c350efcbbee95a |
| Source of Spectrum | AD-0-401-0 |
| Wiley ID | 1381014 |