(1R,2S,3S,4S)-2-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside octaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KLeZV0ETB5T |
|---|---|
| InChI | InChI=1S/C38H56O20/c1-16(2)26-13-12-17(3)29(49-19(5)40)30(26)58-38-36(55-25(11)46)34(53-23(9)44)32(51-21(7)42)28(57-38)15-48-37-35(54-24(10)45)33(52-22(8)43)31(50-20(6)41)27(56-37)14-47-18(4)39/h16-17,26-38H,12-15H2,1-11H3 |
| InChIKey | SSZNBBCWNBJRCW-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 |
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
.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
6-MALTOSIDO-ALPHA-D-GLUCOSE-UNDECAACETATE
Peracetoxy-B(1-4),B(1-6)-triglucose
BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYLBROMIDE-DECAACETATE
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
.alpha.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-[2,3, 4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)]-, triacetate
Peracetoxy-B(1-2),B(1-6)-triglucose
LOBETYOLININ-PERACETYLATED
#36;2-[2-(2-CYANOETHOXY)-ETHOXY]-ETHYL-2,4-DI-O-ACETYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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