(1S,3R,4S)-1-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KD6oG10ewxr |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-12(2)17-8-9-24(7,29)10-18(17)34-23-22(33-16(6)28)21(32-15(5)27)20(31-14(4)26)19(35-23)11-30-13(3)25/h12,17-23,29H,8-11H2,1-7H3 |
| InChIKey | HAIGBCHPODOGBC-UHFFFAOYSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
Grandidentatin, pentaacetate
(6E,10Z)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
Lactitol acetylated
BETA-D-LACTOSE-OCTAACETATE
D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Octa-O-acetyl-b-d-lactose
Octaacetyl-b-lactose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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