1-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EriS5LtvEPH |
|---|---|
| InChI | InChI=1S/C28H35NO11/c1-15(30)36-14-24(37-16(2)31)26(39-18(4)33)27(40-19(5)34)25(38-17(3)32)23(35)12-22-21-11-9-8-10-20(21)13-28(6,7)29-22/h8-11,24-27H,12-14H2,1-7H3/t24-,25+,26-,27-/m0/s1 |
| InChIKey | NMFPXTVMOIFJGA-XUJYPJAKSA-N |
| Mol Weight | 561.6 g/mol |
| Molecular Formula | C28H35NO11 |
| Exact Mass | 561.221011 g/mol |
| Enantiomer InChIKey | NMFPXTVMOIFJGA-HVWQDESWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(2S)-2-(2,3,4,6-Tetra-O-acetyl-.beta.,D-glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one
2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-AZIDE
CNTDYZAKXZYOBW-SRHPJPHMSA-N
(2,4,5,7,8-Penta-O-acetyl-3-deoxy-B-D-manno-octulopyranos)onic acid, ethyl ester
1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURON-N-METHYL-N-PHENYLAMIDE
2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
METHYL[METHYL-3,4-DI-O-ACETYL-2-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANURONIC ACID)-ALPHA-D-MANNOPYRANOSIDE]URONATE
METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]URONATE
2,8-Dioxabicyclo[3.3.1]non-6-en-3-one, 9-ethenyl-6-[[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]methyl]-, (1R-syn)-
MTNVPHCMQYXCKV-UALSJIQSSA-N
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.