10-trans-CINNAMOYLMELITTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CMRM6awKZA |
|---|---|
| InChI | InChI=1S/C30H38O16/c31-11-16-21(35)23(37)25(39)28(43-16)45-27-20-15(13-42-19(34)7-6-14-4-2-1-3-5-14)10-18(33)30(20,8-9-41-27)46-29-26(40)24(38)22(36)17(12-32)44-29/h1-10,16-18,20-29,31-33,35-40H,11-13H2/b7-6+/t16-,17-,18+,20?,21-,22-,23+,24+,25-,26-,27-,28+,29-,30+/m0/s1 |
| InChIKey | VECMJJIQFQCWPD-DWKIJXSOSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
| Enantiomer InChIKey | VECMJJIQFQCWPD-LYYCTVMWSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
{[(3S,4S,7R,8S)-1-OXO-3,7-DIMETHYL-4-(O-BETA-D-GLUCOPYRANOSYL)-OXY]-HEXAHYDROCYCLOPENTA-[C]-FURAN-3-YL}-METHYL-TRANS-4-HYDROXYCINNAMATE
10-METHOXYCARBONYL-HASTATOSIDE
PRENANTHESIDE A
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
HYPOCHOEROSIDE E
ALPHA-TETRASACCHARIDE 1 (FROM PROTEUS HAUSERI)
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
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.