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SUGARMOIETY:RUTINOSE-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CuIciO9GfeX
InChI InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17-,19-,20-,22+,23+,24+,25-,28+,29-/m0/s1
InChIKey ZGHMHQGZMJLPND-NFFZBNPBSA-N
Mol Weight 638.6 g/mol
Molecular Formula C29H34O16
Exact Mass 638.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Lhsl5DD0F1
Name SUGARMOIETY:RUTINOSE-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O16
InChI InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17-,19-,20-,22+,23+,24+,25-,28+,29-/m0/s1
InChIKey ZGHMHQGZMJLPND-NFFZBNPBSA-N
Literature Reference Author N.DETOMMASI,C.PIZZA,R.AQUINO,J.CUMANDA,N.MAHMOOD
Literature Reference Citation J.NAT.PROD.,60,270(1997)
Literature Reference DOI 10.1021/np960572q
Molecular Weight 638.579 g/mol
Solvent CD3OD
Source File Reference UWKP95