| SpectraBase Compound ID | Em1TLKFR30t |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-19-10-15-30(18-31)17-16-28(6)21(25(30)20(19)2)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3/t19-,20+,22+,23-,24+,25+,27+,28-,29-,30-/m1/s1 |
| InChIKey | XUARCIYIVXVTAE-ZAPOICBTSA-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 | HLAYD9cwXpO |
|---|---|
| Name | Uvaol |
| Alternate Name(s) | (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,11,12,14b-heptamethyl-8a-methylol-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-19-10-15-30(18-31)17-16-28(6)21(25(30)20(19)2)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h8,19-20,22-25,31-32H,9-18H2,1-7H3/t19-,20+,22+,23-,24+,25+,27+,28-,29-,30-/m1/s1 |
| InChIKey | XUARCIYIVXVTAE-ZAPOICBTSA-N |
| Molecular Weight | 442.728 g/mol |
| SMILES | O[C@]1(CC[C@]2([C@@](CC[C@]3([C@]4(C([C@]5([C@@](CO)(CC4)CC[C@]([C@@]5(C)[H])(C)[H])[H])=CC[C@]23[H])C)C)(C1(C)C)[H])C)[H] |
| SPLASH | splash10-0uxr-9680100000-94932597a47fedd1a26d |
| Source of Spectrum | CD-459-0-0 |
| Wiley ID | 1385593 |