| SpectraBase Compound ID | DSBg5gTj44Y |
|---|---|
| InChI | InChI=1S/C30H50O6/c1-25(2)14-17-16-8-9-19-27(5)12-11-20(32)26(3,4)18(27)10-13-28(19,6)29(16,7)22(34)24(36)30(17,15-31)23(35)21(25)33/h8,17-24,31-36H,9-15H2,1-7H3 |
| InChIKey | DZVVEETZRZUXLI-UHFFFAOYSA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C30H50O6 |
| Exact Mass | 506.360739 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 | KEYYfbgAwuw |
|---|---|
| Name | Olean-12-ene-3,15,16,21,22,28-hexol, (3.beta.,15.alpha.,16.alpha.,21.beta.,22.alpha.)- |
| CAS Registry Number | 15399-43-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O6 |
| InChI | InChI=1S/C30H50O6/c1-25(2)14-17-16-8-9-19-27(5)12-11-20(32)26(3,4)18(27)10-13-28(19,6)29(16,7)22(34)24(36)30(17,15-31)23(35)21(25)33/h8,17-24,31-36H,9-15H2,1-7H3 |
| InChIKey | DZVVEETZRZUXLI-UHFFFAOYSA-N |
| Molecular Weight | 506.724 g/mol |
| SMILES | OCC12C(C(C(CC2C=2C(C(C1O)O)(C)C1(C)C(CC2)C2(C)C(CC1)C(C)(C)C(CC2)O)(C)C)O)O |
| SPLASH | splash10-0012-0981000000-88f203fc7e5fff06e579 |
| Source of Spectrum | EP-2268-0-0 |
| Synonyms | Olean-12-ene-3,15,16,21,22,28-hexol 2,2,6a,6b,9,9,12a-heptamethyl-4a-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,6,10-pentol 4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,6,10-pentol Barrigenol R1 Barringenol R1 Giganteumgenin N Olean-12-ene-3.beta.,15.alpha.,16.alpha.,21.beta.,22.alpha.,28-hexol R1-Barrigenol |
| Wiley ID | 1399911 |