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JASMININ-10"-O-B-D-GLUCOSIDE
SpectraBase Compound ID EKAr19mSV8I
InChI InChI=1S/C32H48O17/c1-4-14-16-6-22(35)43-10-17-13(3)19(5-15(17)12(2)9-44-31-27(40)25(38)23(36)20(7-33)47-31)46-29(42)18(16)11-45-30(14)49-32-28(41)26(39)24(37)21(8-34)48-32/h4,11-13,15-17,19-21,23-28,30-34,36-41H,5-10H2,1-3H3/b14-4+/t12?,13-,15+,16?,17-,19-,20-,21+,23-,24+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey FDWZYUFEWMTJDU-CBDITXMISA-N
Mol Weight 704.7 g/mol
Molecular Formula C32H48O17
Exact Mass 704.28915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoGFWSgPpzE
Name JASMININ-10"-O-B-D-GLUCOSIDE
Compound Number 167
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H48O17/c1-4-14-16-6-22(35)43-10-17-13(3)19(5-15(17)12(2)9-44-31-27(40)25(38)23(36)20(7-33)47-31)46-29(42)18(16)11-45-30(14)49-32-28(41)26(39)24(37)21(8-34)48-32/h4,11-13,15-17,19-21,23-28,30-34,36-41H,5-10H2,1-3H3/b14-4+/t12?,13-,15+,16?,17-,19-,20-,21+,23-,24+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey FDWZYUFEWMTJDU-CBDITXMISA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1
Solvent Methanol-d4