Ipomine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IfrZT7FOAwJ |
|---|---|
| InChI | InChI=1S/C30H35NO8/c1-18-15-21-3-2-14-31(21)16-24(18)20-7-11-23(12-8-20)38-30-29(36)28(35)27(34)25(39-30)17-37-26(33)13-6-19-4-9-22(32)10-5-19/h4-13,21,25,27-30,32,34-36H,2-3,14-17H2,1H3/b13-6- |
| InChIKey | FBTXNMRYXWHMAF-MLPAPPSSSA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C30H35NO8 |
| Exact Mass | 537.236267 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- Isoipomine
ROBUSTASIDE-C;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER-2''-O-BETA-D-GLUCOPYRANOSIDE
(E)-HORDENINE-(6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
HORDENINE-O-[(6''-O-TRANS-CINNAMOYL)-4'-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE]
Clemoarmanoside B [Benzoic acid 4-[[6'-O-[4"-(.beta.D-glucopyranosyloxy)benzoyl]-.beta.,D-glucopyranosyl]oxy]-3-methoxyintramol-1,6"'-ester]
4-O-(2'',3''-O-DIACETYL-6''-O-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)-PARA-COUMARIC-ACID
7-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-COUMARIN
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(6-O-GALLOYL-2-O-CINNAMOYL)-GLUCOPYRANOSIDE
Clemoarmanoside A [Benzoic acid 4-[[6'-O-[4"-(.beta.D-allopyranosyloxy)-3"-methoxybenzoyl]-.beta.,D-glucopyranosyl]oxy]-3-methyoxyntramol-1,6"'-ester]
EUCALMAIDIN_B
SACCHARUMOSIDE_C;5-[O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL]-METHYL_GENTISATE
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.