SCOPADIOL;6-BENZOYL-LABDA-8(17),13-DIENE-15,18-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3O2ajCUjqaU |
|---|---|
| InChI | InChI=1S/C27H38O4/c1-19(13-16-28)11-12-22-20(2)17-23(31-25(30)21-9-6-5-7-10-21)24-26(3,18-29)14-8-15-27(22,24)4/h5-7,9-10,13,22-24,28-29H,2,8,11-12,14-18H2,1,3-4H3/b19-13+/t22-,23-,24?,26+,27-/m1/s1 |
| InChIKey | WGSYIFPPMZUQAN-OWSHGPQLSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C27H38O4 |
| Exact Mass | 426.27701 g/mol |
| Enantiomer InChIKey | WGSYIFPPMZUQAN-FAJVAWILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SCOPANOLAL;6-BETA-BENZOYL-9-BETA-H-15-AL-LABDA-8(17),13-DIEN-18-OL
GOMOJOSIDE L
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
WWWQYQPQUUJWCQ-ZAQPATCSSA-N
6-BETA,18-DIHYDROXYCASSAN-13,15-DIENE
(6'-ACETYL)-19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
LANCEOLATOL
GOMOJOSIDE-C;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSIDE
ENT-18-ACETOXY-16-HYDROXY-8(14)-PIMAREN-15-ONE
| Title | Journal or Book | Year |
|---|---|---|
| A new chemotype of Scoparia dulcis | Phytochemistry | 1993 |
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.