Specionin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8EXk5OegQib |
|---|---|
| InChI | InChI=1S/C20H26O8/c1-3-24-14-9-13-15(19(26-14)25-4-2)20(10-21)17(28-20)16(13)27-18(23)11-5-7-12(22)8-6-11/h5-8,13-17,19,21-22H,3-4,9-10H2,1-2H3/t13?,14-,15?,16-,17-,19-,20+/m0/s1 |
| InChIKey | MQCIJEYGQHWJFX-QQURJLBHSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C20H26O8 |
| Exact Mass | 394.162768 g/mol |
| Enantiomer InChIKey | MQCIJEYGQHWJFX-SKNUQTPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
JIOGLUTIN-D-DIACETATE
YINPHMDTWHNTRU-PQINQVSRSA-N
2,4-Diethoxy-7-(p-hydroxyphenylcarboxyl)-8,9-epoxy-9-(hydroxymethyl)3-oxa-bicyclo[4.3.0]-cyclononane
3,4-DIHYDRO-6-O-METHYLCATALPOL
2-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
2'-O-(3''-HYDROXYBENZOYL)-KINGISIDE
6,6'-O-[6,6'-DITHIOBIS-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)]-BIS-(1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE)
7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-MATTEUCINOL
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.