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FR-191512;2-(2-(6-(2-(6-(2-(2,4-DIHYDROXY-6-METHYLPHENYLCARBONYLOXY)-PROPYL)-2,4-DIHYDROXYPHENYLCARBONYLOXY)-PROPYL)-4,6-DIHYDROXYBENZOIC-ACID

View entire compound with spectra: 1 NMR

FR-191512;2-(2-(6-(2-(6-(2-(2,4-DIHYDROXY-6-METHYLPHENYLCARBONYLOXY)-PROPYL)-2,4-DIHYDROXYPHENYLCARBONYLOXY)-PROPYL)-4,6-DIHYDROXYBENZOIC-ACID
SpectraBase Compound ID 8ZPHwa6xOQt
InChI InChI=1S/C38H38O16/c1-16-5-23(39)12-27(43)31(16)36(49)52-18(3)7-21-10-25(41)14-29(45)33(21)38(51)54-19(4)8-22-11-26(42)15-30(46)34(22)37(50)53-17(2)6-20-9-24(40)13-28(44)32(20)35(47)48/h5,9-15,17-19,39-46H,6-8H2,1-4H3,(H,47,48)
InChIKey HCXQIVLHUHTXGC-UHFFFAOYSA-N
Mol Weight 750.7 g/mol
Molecular Formula C38H38O16
Exact Mass 750.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dx7ZGp9KGf
Name FR-191512;2-(2-(6-(2-(6-(2-(2,4-DIHYDROXY-6-METHYLPHENYLCARBONYLOXY)-PROPYL)-2,4-DIHYDROXYPHENYLCARBONYLOXY)-PROPYL)-4,6-DIHYDROXYBENZOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38O16
InChI InChI=1S/C38H38O16/c1-16-5-23(39)12-27(43)31(16)36(49)52-18(3)7-21-10-25(41)14-29(45)33(21)38(51)54-19(4)8-22-11-26(42)15-30(46)34(22)37(50)53-17(2)6-20-9-24(40)13-28(44)32(20)35(47)48/h5,9-15,17-19,39-46H,6-8H2,1-4H3,(H,47,48)
InChIKey HCXQIVLHUHTXGC-UHFFFAOYSA-N
Literature Reference Author Y.NISHIHARA,E.TSUJII,S.TAKASE,Y.TSURUMI,T.KINO,M.HINO,M.YAMA SHITA,S.HASHIMOTO
Literature Reference Citation J.ANTIBIOTICS,53,1333(2000)
Literature Reference DOI 10.7164/antibiotics.53.1333
Molecular Weight 750.710 g/mol
Solvent CD3OD
Source File Reference UWRU3964