| SpectraBase Compound ID | INgkXzttYYK |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h11,19-25,31-32H,9-10,12-17H2,1-8H3 |
| InChIKey | BNHIQKVOPNHQKO-UHFFFAOYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GFhGzK6bdHD |
|---|---|
| Name | Urs-20-ene-3,16-diol |
| Alternate Name(s) | 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol Urs-20-ene-3,16-diol, (3.beta.,16.alpha.,18.alpha.,19.alpha.)- |
| CAS Registry Number | 66394-61-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h11,19-25,31-32H,9-10,12-17H2,1-8H3 |
| InChIKey | BNHIQKVOPNHQKO-UHFFFAOYSA-N |
| Molecular Weight | 442.728 g/mol |
| SMILES | OC1CC2(C(CCC3C2(CCC2C3(CCC(C2(C)C)O)C)C)C2C1(CC=C(C2C)C)C)C |
| SPLASH | splash10-008i-0920400000-c2f645fd7c9baeabc620 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1385578 |