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PHELLODENSIN_G

View entire compound with spectra: 1 NMR

PHELLODENSIN_G
SpectraBase Compound ID HBINu3PX26u
InChI InChI=1S/C32H40O16/c1-12(2)3-8-15-17(45-32-28(43)25(40)22(37)19(11-34)47-32)9-16(35)20-23(38)26(41)29(48-30(15)20)13-4-6-14(7-5-13)44-31-27(42)24(39)21(36)18(10-33)46-31/h3-7,9,18-19,21-22,24-29,31-37,39-43H,8,10-11H2,1-2H3
InChIKey JWMINXYLQCWQLO-UHFFFAOYSA-N
Mol Weight 680.7 g/mol
Molecular Formula C32H40O16
Exact Mass 680.231635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgBgAclKo61
Name PHELLODENSIN_G
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O16
InChI InChI=1S/C32H40O16/c1-12(2)3-8-15-17(45-32-28(43)25(40)22(37)19(11-34)47-32)9-16(35)20-23(38)26(41)29(48-30(15)20)13-4-6-14(7-5-13)44-31-27(42)24(39)21(36)18(10-33)46-31/h3-7,9,18-19,21-22,24-29,31-37,39-43H,8,10-11H2,1-2H3
InChIKey JWMINXYLQCWQLO-UHFFFAOYSA-N
Literature Reference Author P.C.KUO,M.Y.HSU,A.G.DAMU,C.R.SU,C.Y.LI,H.D.SUN,T.S.WU
Literature Reference Citation PLANTA.MED.,70,183(2004)
Molecular Weight 680.660 g/mol
Solvent DMSO-D6
Source File Reference UWMZ48282