R-1-Barrigenol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4YrxoYD5K0k |
|---|---|
| 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/t17-,18?,19?,20?,21-,22-,23-,24-,27?,28?,29-,30+/m1/s1 |
| InChIKey | DZVVEETZRZUXLI-AOFITBCBSA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C30H50O6 |
| Exact Mass | 506.360739 g/mol |
| Enantiomer InChIKey | DZVVEETZRZUXLI-UVYYIGHPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
3-BETA,15-ALPHA,16-ALPHA,21-BETA,22-ALPHA,28-HEXAHYDROXY-OLEAN-12-EN-28-OIC-ACID
R1-BARRIGENOL;3-BETA,15-ALPHA,16-ALPHA,21-BETA,22-ALPHA,28-HEXAHYDROXY-DELTA(12)-OLEANANE
3-beta,15alpha,16alpha,21beta,22alpha,28-HEXAHYDROXY-DELTA12-OLEANANE
R-1-Barrigenol
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
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.