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

*Links on SpectraBase are not permalinks.
(4S,6S)-PARA-MENTH-1-ENE-4,6-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7xSlD6HTCka
InChI InChI=1S/C16H28O7/c1-8(2)16(5-4-9(3)10(18)6-16)23-15-14(21)13(20)12(19)11(7-17)22-15/h4,8,10-15,17-21H,5-7H2,1-3H3/t10-,11-,12-,13+,14-,15+,16-/m0/s1
InChIKey HLDKDYHDZWXFNX-ZYVDXKMPSA-N
Mol Weight 332.39 g/mol
Molecular Formula C16H28O7
Exact Mass 332.183503 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 26Qqohaste6
Name (4S,6S)-PARA-MENTH-1-ENE-4,6-DIOL-4-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O7
InChI InChI=1S/C16H28O7/c1-8(2)16(5-4-9(3)10(18)6-16)23-15-14(21)13(20)12(19)11(7-17)22-15/h4,8,10-15,17-21H,5-7H2,1-3H3/t10-,11-,12-,13+,14-,15+,16-/m0/s1
InChIKey HLDKDYHDZWXFNX-ZYVDXKMPSA-N
Literature Reference Author T.ISHIKAWA,T.TAKAYANAGI,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,1471(2002)
Literature Reference DOI 10.1248/cpb.50.1471
Molecular Weight 332.394 g/mol
Solvent C5D5N
Source File Reference UWMS20250