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(R)-NORSALVIANOLIC-ACID-L;(R)-3-(3,4-DIHYDROXYPHENYL)-2-[3-(3,4-DIHYDROXYPHENYL)-5,6-DIHYDROXY-3,4-DIHYDRONAPHTHALENE-2-CARBONYLOXY]-PROPANOIC-ACID

View entire compound with spectra: 1 NMR

(R)-NORSALVIANOLIC-ACID-L;(R)-3-(3,4-DIHYDROXYPHENYL)-2-[3-(3,4-DIHYDROXYPHENYL)-5,6-DIHYDROXY-3,4-DIHYDRONAPHTHALENE-2-CARBONYLOXY]-PROPANOIC-ACID
SpectraBase Compound ID Kg3ePbJpxHa
InChI InChI=1S/C26H22O10/c27-18-4-1-12(7-21(18)30)8-23(25(33)34)36-26(35)17-9-13-3-6-20(29)24(32)16(13)11-15(17)14-2-5-19(28)22(31)10-14/h1-7,9-10,15,23,27-32H,8,11H2,(H,33,34)/t15-,23-/m1/s1
InChIKey LVMDOOASNBVTDK-IQMFZBJNSA-N
Mol Weight 494.45 g/mol
Molecular Formula C26H22O10
Exact Mass 494.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WnkoTd567v
Name (R)-NORSALVIANOLIC-ACID-L;(R)-3-(3,4-DIHYDROXYPHENYL)-2-[3-(3,4-DIHYDROXYPHENYL)-5,6-DIHYDROXY-3,4-DIHYDRONAPHTHALENE-2-CARBONYLOXY]-PROPANOIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22O10
InChI InChI=1S/C26H22O10/c27-18-4-1-12(7-21(18)30)8-23(25(33)34)36-26(35)17-9-13-3-6-20(29)24(32)16(13)11-15(17)14-2-5-19(28)22(31)10-14/h1-7,9-10,15,23,27-32H,8,11H2,(H,33,34)/t15-,23-/m1/s1
InChIKey LVMDOOASNBVTDK-IQMFZBJNSA-N
Literature Reference Author J.LIU,J.ZHAO,Z.DAI,R.LIN,G.WANG,S.MA
Literature Reference Citation MOLECULES,19,1786(2014)
Literature Reference DOI 10.3390/molecules19021786
Molecular Weight 494.455 g/mol
Solvent ACETONE-D6
Source File Reference UWBT14345