For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
10-HYDROXYOLEUROPEIN
SpectraBase Compound ID DueRU6R1hso
InChI InChI=1S/C25H32O14/c1-35-23(34)15-11-37-24(39-25-22(33)21(32)20(31)18(10-27)38-25)13(4-6-26)14(15)9-19(30)36-7-5-12-2-3-16(28)17(29)8-12/h2-4,8,11,14,18,20-22,24-29,31-33H,5-7,9-10H2,1H3/b13-4-/t14-,18-,20-,21+,22-,24-,25+/m0/s1
InChIKey JCWFMPVGIIRRRG-ASORENIBSA-N
Mol Weight 556.5 g/mol
Molecular Formula C25H32O14
Exact Mass 556.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6sBC6jkuLLN
Name 10-HYDROXY-OLEUROPEIN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O14
InChI InChI=1S/C25H32O14/c1-35-23(34)15-11-37-24(39-25-22(33)21(32)20(31)18(10-27)38-25)13(4-6-26)14(15)9-19(30)36-7-5-12-2-3-16(28)17(29)8-12/h2-4,8,11,14,18,20-22,24-29,31-33H,5-7,9-10H2,1H3/b13-4-/t14-,18-,20-,21+,22-,24-,25+/m0/s1
InChIKey JCWFMPVGIIRRRG-ASORENIBSA-N
Literature Reference Author T.TANAHASHI,A.SHIMADA,N.NAGAKURA,H.NAYESHIRO
Literature Reference Citation PLANTA.MED.,58,552(1992)
Literature Reference DOI 10.1055/s-2006-961548
Molecular Weight 556.521 g/mol
Solvent CD3OD
Source File Reference UIAP394