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4'-O-BETA-D-GLUCOPYRANOSYL-SYRINGOPICROSIDE
SpectraBase Compound ID K1J0TPYMe2h
InChI InChI=1S/C30H40O16/c1-12-17(34)8-15-16(27(40)41-7-6-13-2-4-14(33)5-3-13)11-42-28(20(12)15)46-30-25(39)23(37)26(19(10-32)44-30)45-29-24(38)22(36)21(35)18(9-31)43-29/h2-5,11-12,15,18-26,28-33,35-39H,6-10H2,1H3/t12-,15+,18+,19-,20+,21+,22-,23-,24+,25-,26-,28-,29-,30+/m0/s1
InChIKey JIOASKMBTJVXDE-VMPMMBOTSA-N
Mol Weight 656.6 g/mol
Molecular Formula C30H40O16
Exact Mass 656.231635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5CpBdDPwP1M
Name 4'-O-BETA-D-GLUCOPYRANOSYL-SYRINGOPICROSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40O16
InChI InChI=1S/C30H40O16/c1-12-17(34)8-15-16(27(40)41-7-6-13-2-4-14(33)5-3-13)11-42-28(20(12)15)46-30-25(39)23(37)26(19(10-32)44-30)45-29-24(38)22(36)21(35)18(9-31)43-29/h2-5,11-12,15,18-26,28-33,35-39H,6-10H2,1H3/t12-,15+,18+,19-,20+,21+,22-,23-,24+,25-,26-,28-,29-,30+/m0/s1
InChIKey JIOASKMBTJVXDE-VMPMMBOTSA-N
Literature Reference Author K.MACHIDA,A.KANEKO,T.HOSOGAI,R.KAKUDA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,50,493(2002)
Literature Reference DOI 10.1248/cpb.50.493
Molecular Weight 656.638 g/mol
Solvent CD3OD
Source File Reference UWVN7997