(R)-PEUCEDANOL 7-O-beta-D-APIOFURANOSYL-(1->6)-beta-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5M3ERH2I9Se |
|---|---|
| InChI | InChI=1S/C25H34O14/c1-24(2,33)16(27)6-12-5-11-3-4-17(28)37-13(11)7-14(12)38-22-20(31)19(30)18(29)15(39-22)8-35-23-21(32)25(34,9-26)10-36-23/h3-5,7,15-16,18-23,26-27,29-34H,6,8-10H2,1-2H3/t15-,16-,18-,19+,20-,21+,22-,23-,25-/m0/s1 |
| InChIKey | DVLIAXKBIVLBKD-JXJGOSCVSA-N |
| Mol Weight | 558.5 g/mol |
| Molecular Formula | C25H34O14 |
| Exact Mass | 558.194856 g/mol |
| Enantiomer InChIKey | DVLIAXKBIVLBKD-KOAALVPKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
MARMESIN-4'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BIOCHANIN-A-7-O-BETA-D-APIOFURANOSYL-(1->5)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ISOBAISSEOSIDE-4'-P-COUMARATE
OMUBIOSIDE;8A-(O-BETA-GENTIOBIOSYLOXY)-7,8-(9,9-DIMETHYLPYRANO)-HYDROCOUMARIC_ACID
SCOPOLETIN_7-O-BETA-D-SOPHOROSIDE
SUFFRUTICOSIDE-B;PAEONOL-2-O-BETA-D-APIOFURANOSYL-(1''->6')-4'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
3,4-dimethoxybenzoic acid [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(8-hydroxy-1-keto-3-methyl-isochroman-6-yl)oxy-tetrahydropyran-2-yl]methoxy]tetrahydrofuran-3-yl]methyl ester
XNBPCDMESPZVBF-VOBQCZAGSA-N
WPKHZSLKVWDAJR-IIHJZPMKSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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