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(1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CYVfCt7IdFZ
InChI InChI=1S/C21H36O11/c1-19(2)10-4-5-20(3,32-19)12(6-10)31-17-15(25)14(24)13(23)11(30-17)7-28-18-16(26)21(27,8-22)9-29-18/h10-18,22-27H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15+,16-,17-,18+,20-,21+/m1/s1
InChIKey SFDNWSCFCRWISC-QSAWRSAZSA-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 LZVFA4C8IL9
Name (1S,2S,4R)-2-HYDROXY-1,8-CINEOLE-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O11
InChI InChI=1S/C21H36O11/c1-19(2)10-4-5-20(3,32-19)12(6-10)31-17-15(25)14(24)13(23)11(30-17)7-28-18-16(26)21(27,8-22)9-29-18/h10-18,22-27H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15+,16-,17-,18+,20-,21+/m1/s1
InChIKey SFDNWSCFCRWISC-QSAWRSAZSA-N
Literature Reference Author J.KITAJIMA,N.SUZUKI,T.ISHIKAWA,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1583(1998)
Literature Reference DOI 10.1248/cpb.46.1583
Molecular Weight 464.510 g/mol
Solvent C5D5N
Source File Reference UWMS20622