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GLADIATOSIDE-C1;KAEMPFEROL-7-O-(3-O-ORTHO-ANISYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID U6P4pb3gJ2
InChI InChI=1S/C29H26O12/c1-13-22(32)27(41-28(36)17-5-3-4-6-19(17)37-2)25(35)29(38-13)39-16-11-18(31)21-20(12-16)40-26(24(34)23(21)33)14-7-9-15(30)10-8-14/h3-13,22,25,27,29-32,34-35H,1-2H3/t13-,22-,25+,27+,29-/m1/s1
InChIKey NEPVCTKYHYAHAZ-GGTHFCFQSA-N
Mol Weight 566.52 g/mol
Molecular Formula C29H26O12
Exact Mass 566.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdWuIMEDqdu
Name GLADIATOSIDE-C1;KAEMPFEROL-7-O-(3-O-ORTHO-ANISYL)-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H26O12
InChI InChI=1S/C29H26O12/c1-13-22(32)27(41-28(36)17-5-3-4-6-19(17)37-2)25(35)29(38-13)39-16-11-18(31)21-20(12-16)40-26(24(34)23(21)33)14-7-9-15(30)10-8-14/h3-13,22,25,27,29-32,34-35H,1-2H3/t13-,22-,25+,27+,29-/m1/s1
InChIKey NEPVCTKYHYAHAZ-GGTHFCFQSA-N
Literature Reference Author T.MURAKAMI,K.KOHNO,A.KISHI,H.MATSUDA,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,48,1673(2000)
Literature Reference DOI 10.1248/cpb.48.1673
Molecular Weight 566.518 g/mol
Solvent DMSO-D6
Source File Reference UWVN4660