For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(-)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE;(1R,3R,4S)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Iguv7LIufft
InChI InChI=1S/C22H40O11/c1-9(2)11-5-4-10(3)6-12(11)31-22-20(29)18(27)16(25)14(33-22)8-30-21-19(28)17(26)15(24)13(7-23)32-21/h9-29H,4-8H2,1-3H3/t10-,11-,12+,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m1/s1
InChIKey XPYNXQHLAGYIKC-SDEVVFQGSA-N
Mol Weight 480.6 g/mol
Molecular Formula C22H40O11
Exact Mass 480.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KPMMDzVjdxT
Name (-)-MENTHOL-3-O-BETA-D-GENTIOBIOSIDE;(1R,3R,4S)-PARA-MENTHANE-3-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H40O11
InChI InChI=1S/C22H40O11/c1-9(2)11-5-4-10(3)6-12(11)31-22-20(29)18(27)16(25)14(33-22)8-30-21-19(28)17(26)15(24)13(7-23)32-21/h9-29H,4-8H2,1-3H3/t10-,11-,12+,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-/m1/s1
InChIKey XPYNXQHLAGYIKC-SDEVVFQGSA-N
Literature Reference Author Y.ORIHARA,H.MIYATAKE,T.FURUYA
Literature Reference Citation PHYTOCHEM.,30,1843(1991)
Literature Reference DOI 10.1016/0031-9422(91)85025-U
Molecular Weight 480.553 g/mol
Solvent C5D5N
Source File Reference UWLU27567