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PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU

View entire compound with spectra: 1 NMR

PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
SpectraBase Compound ID Huv2T518jOl
InChI InChI=1S/C19H21ClO8/c1-7-12(8(2)22)16(24)13-9(14(7)20)4-3-5-10(13)27-19-18(26)17(25)15(23)11(6-21)28-19/h3-5,11,15,17-19,21,23-26H,6H2,1-2H3/t11-,15-,17+,18-,19-/m0/s1
InChIKey HEPVWAFOECZRTB-SMGZUVQUSA-N
Mol Weight 412.82 g/mol
Molecular Formula C19H21ClO8
Exact Mass 412.092495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3HjKC8Fub33
Name PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21ClO8
InChI InChI=1S/C19H21ClO8/c1-7-12(8(2)22)16(24)13-9(14(7)20)4-3-5-10(13)27-19-18(26)17(25)15(23)11(6-21)28-19/h3-5,11,15,17-19,21,23-26H,6H2,1-2H3/t11-,15-,17+,18-,19-/m0/s1
InChIKey HEPVWAFOECZRTB-SMGZUVQUSA-N
Literature Reference Author A.KURUUEZUEM,L.O.DEMIREZER,I.BERGERE,A.ZEECK
Literature Reference Citation J.NAT.PROD.,64,688(2001)
Literature Reference DOI 10.1021/np000549b
Molecular Weight 412.824 g/mol
Solvent CD3OD
Source File Reference UWRU7153