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2,3,4,5,7-PENTAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE

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2,3,4,5,7-PENTAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
SpectraBase Compound ID 6n23IPcUcO1
InChI InChI=1S/C29H36O17/c1-37-10-6-11-16(31)15-23(45-22(11)13(7-10)38-2)25(39-3)27(41-5)26(40-4)24(15)46-29-21(36)19(34)18(33)14(44-29)9-43-28-20(35)17(32)12(30)8-42-28/h6-7,12,14,17-21,28-30,32-36H,8-9H2,1-5H3/t12-,14-,17+,18-,19+,20-,21-,28+,29+/m1/s1
InChIKey HEXWDAUVYRKHTA-JCYFJECPSA-N
Mol Weight 656.6 g/mol
Molecular Formula C29H36O17
Exact Mass 656.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzkRuPgfL5B
Name 2,3,4,5,7-PENTAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O17
InChI InChI=1S/C29H36O17/c1-37-10-6-11-16(31)15-23(45-22(11)13(7-10)38-2)25(39-3)27(41-5)26(40-4)24(15)46-29-21(36)19(34)18(33)14(44-29)9-43-28-20(35)17(32)12(30)8-42-28/h6-7,12,14,17-21,28-30,32-36H,8-9H2,1-5H3/t12-,14-,17+,18-,19+,20-,21-,28+,29+/m1/s1
InChIKey HEXWDAUVYRKHTA-JCYFJECPSA-N
Literature Reference Author S.RODRIGUEZ,J.L.WOLFENDER,G.ODONTUYA,O.PUREV,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,40,1265(1995)
Literature Reference DOI 10.1016/0031-9422(95)00402-S
Molecular Weight 656.595 g/mol
Solvent DMSO-D6
Source File Reference UWMS2852