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object
{15}
_id
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7lfluDloFiZ
spectrumID
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7lfluDloFiZ
cost
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1
specType
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262144
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WRX:299541:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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1735074081058
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5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID JEdrCEtPzCJ
InChI InChI=1S/C35H46O14/c1-21-27(47-32(39)22-14-8-5-9-15-22)30(48-33(40)23-16-10-6-11-17-23)31(43-4)35(45-21)49-29-26(38)28(42-3)24(20-36)46-34(29)44-19-13-7-12-18-25(37)41-2/h5-6,8-11,14-17,21,24,26-31,34-36,38H,7,12-13,18-20H2,1-4H3/t21-,24-,26+,27+,28+,29-,30+,31-,34-,35-/m0/s1
InChIKey OFIVBUZIZINPIW-GHASUFMJSA-N
Mol Weight 690.7 g/mol
Molecular Formula C35H46O14
Exact Mass 690.288756 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 7lfluDloFiZ
Name 5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 32
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O14
InChI InChI=1S/C35H46O14/c1-21-27(47-32(39)22-14-8-5-9-15-22)30(48-33(40)23-16-10-6-11-17-23)31(43-4)35(45-21)49-29-26(38)28(42-3)24(20-36)46-34(29)44-19-13-7-12-18-25(37)41-2/h5-6,8-11,14-17,21,24,26-31,34-36,38H,7,12-13,18-20H2,1-4H3/t21-,24-,26+,27+,28+,29-,30+,31-,34-,35-/m0/s1
InChIKey OFIVBUZIZINPIW-GHASUFMJSA-N
Literature Reference Author A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA
Literature Reference Citation MOLECULES,17,9023(2012)
Literature Reference DOI 10.3390/molecules17089023
Molecular Weight 690.742 g/mol
Sample ID 1342
Solvent CDCl3
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