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MACARANGIOSIDE-E;(6-R,9-R)-3-OXO-ALPHA-IONOL-9-O-[6'-O-GALLOYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DjUVRX9cp4f
InChI InChI=1S/C26H34O11/c1-12-7-15(27)10-26(3,4)16(12)6-5-13(2)36-25-23(33)22(32)21(31)19(37-25)11-35-24(34)14-8-17(28)20(30)18(29)9-14/h5-9,13,16,19,21-23,25,28-33H,10-11H2,1-4H3/b6-5+/t13-,16+,19+,21+,22-,23+,25+/m1/s1
InChIKey USMQLSYNCFOLAA-IXRGYAGHSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MC0r4uZ1hS
Name MACARANGIOSIDE-E;(6-R,9-R)-3-OXO-ALPHA-IONOL-9-O-[6'-O-GALLOYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-12-7-15(27)10-26(3,4)16(12)6-5-13(2)36-25-23(33)22(32)21(31)19(37-25)11-35-24(34)14-8-17(28)20(30)18(29)9-14/h5-9,13,16,19,21-23,25,28-33H,10-11H2,1-4H3/b6-5+/t13-,16+,19+,21+,22-,23+,25+/m1/s1
InChIKey USMQLSYNCFOLAA-IXRGYAGHSA-N
Literature Reference Author K.MATSUNAMI,H.OTSUKA,K.KONDO,T.SHINZATO,M.KAWAHATA,K.YAMAGUC HI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,70,1277(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.07.020
Molecular Weight 522.549 g/mol
Sample ID 45587
Solvent CD3OD