(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | dJHc0voEnt |
|---|---|
| InChI | InChI=1S/C38H56O20/c1-17-12-13-26(27(14-17)49-19(3)40)38(10,11)58-37-35(55-25(9)46)33(53-23(7)44)31(51-21(5)42)29(57-37)16-48-36-34(54-24(8)45)32(52-22(6)43)30(50-20(4)41)28(56-36)15-47-18(2)39/h17,26-37H,12-16H2,1-11H3 |
| InChIKey | ISTSPCREBHPPIK-UHFFFAOYSA-N |
| Mol Weight | 832.8 g/mol |
| Molecular Formula | C38H56O20 |
| Exact Mass | 832.336494 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,3S,4S)-3-Hydroxy-P-menthan-2-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
(1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
6-O-(3,4,6-TRI-O-ACETYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
6-O-(.alpha.-L-rhamnopyranosyl)-.beta.-[(R,S)-.alpha.-terpinyl]-D-glucopyranoside-hexakis(trifluoroacetyl)
YFHQNAPSPXURHI-YKZJANLGSA-N
6-MALTOSIDO-ALPHA-D-GLUCOSE-UNDECAACETATE
.beta.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6 -tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-, tetraacetate
Peracetoxy-B(1-4),B(1-6)-triglucose
BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYLBROMIDE-DECAACETATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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