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2''-O-ALPHA-L-RHAMNOPYRANOSYLISOVITEXIN
SpectraBase Compound ID 3q37SjydSeF
InChI InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m1/s1
InChIKey BGPMMCPSTAYIEL-RTNSQPAHSA-N
Mol Weight 578.52 g/mol
Molecular Formula C27H30O14
Exact Mass 578.163556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDOriTq2oBG
Name APIGENIN-6-C-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O14
InChI InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m1/s1
InChIKey BGPMMCPSTAYIEL-RTNSQPAHSA-N
Literature Reference Author J.KITAJIMA,K.KIMIZURA,M.ARAI,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1647(1998)
Literature Reference DOI 10.1248/cpb.46.1647
Molecular Weight 578.527 g/mol
Solvent C5D5N
Source File Reference UWMS20755