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object
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_id
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IhkukBCOTUF
spectrumID
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IhkukBCOTUF
cost
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1
specType
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262144
xnmrNucleus
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID GYDfX7MM4Sx
InChI InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16-,18-,19+,21+,22+,23+,24-,27-,28+/m0/s1
InChIKey NEJKEXUJCSYMCC-RCFJABDGSA-N
Mol Weight 624.5 g/mol
Molecular Formula C28H32O16
Exact Mass 624.169035 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhkukBCOTUF
Name ISORHAMNETIN-3-O-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O16
InChI InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)41-11-6-13(31)17-15(7-11)42-25(10-3-4-12(30)14(5-10)39-2)26(20(17)34)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16-,18-,19+,21+,22+,23+,24-,27-,28+/m0/s1
InChIKey NEJKEXUJCSYMCC-RCFJABDGSA-N
Literature Reference Author K.R.MARKHAM,K.R.W.HAMMETT,D.J.OFMAN
Literature Reference Citation PHYTOCHEM.,31,549(1992)
Literature Reference DOI 10.1016/0031-9422(92)90036-P
Molecular Weight 624.552 g/mol
Solvent DMSO-D6
Source File Reference UWLU5432
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