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(1S,2S,4R)-PARA-MENTHANE-8-ENE-1,2-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LQViDx2C0ZT
InChI InChI=1S/C21H36O11/c1-10(2)11-4-5-20(3,27)13(6-11)32-18-16(25)15(24)14(23)12(31-18)7-29-19-17(26)21(28,8-22)9-30-19/h11-19,22-28H,1,4-9H2,2-3H3/t11-,12+,13-,14+,15-,16+,17-,18-,19+,20+,21+/m1/s1
InChIKey ALVMZPOEMHZVLK-ZAPBUDQMSA-N
Mol Weight 464.5 g/mol
Molecular Formula C21H36O11
Exact Mass 464.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59DQnUjDUsn
Name (1S,2S,4R)-PARA-MENTHANE-8-ENE-1,2-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O11
InChI InChI=1S/C21H36O11/c1-10(2)11-4-5-20(3,27)13(6-11)32-18-16(25)15(24)14(23)12(31-18)7-29-19-17(26)21(28,8-22)9-30-19/h11-19,22-28H,1,4-9H2,2-3H3/t11-,12+,13-,14+,15-,16+,17-,18-,19+,20+,21+/m1/s1
InChIKey ALVMZPOEMHZVLK-ZAPBUDQMSA-N
Literature Reference Author T.ISHIKAWA,M.KUDO,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,501(2002)
Literature Reference DOI 10.1248/cpb.50.501
Molecular Weight 464.510 g/mol
Solvent C5D5N
Source File Reference UWVN8008