SESQUITERPENE HG-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5CjuLarHIqU |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-8-6-12(21)14-9(2)7-13(24-19(23)20(5)11(4)26-20)16-10(3)18(22)25-17(16)15(8)14/h6,11,13,15-17H,3,7H2,1-2,4-5H3/t11?,13?,15?,16?,17-,20?/m1/s1 |
| InChIKey | SNZRAKOFDSGBRF-XSHKXAOKSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
| Enantiomer InChIKey | SNZRAKOFDSGBRF-STKZUETBSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
SESQUITERPENE HG-III
BNMUDBGOVOSHKK-GHALXZIGSA-N
ACTUCIN-8-O-ACETATE
5-A-H-GUAI-1(10),3,11(13)-TRIEN-12,6-A-OLIDE,15-HYDROXY-8-A-METHACRYLOYLOXY-2-OXO
(3S,4S,9bR)-3,6,9-trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl 2-chlorobenzoate
11-BETA-HYDROXY-11,13-DIHYDROLACTUCIN
BJPCIEHNZYNRIY-IGMMHVEYSA-N
(3aR,4R,9S) 6-Formyl-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl 2'-Methyl-2'-butenoate
CICHORIOSIDE-D;JACQUINELIN-15-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
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.