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

*Links on SpectraBase are not permalinks.

(2R*,3S*)-3-HYDROXYMETHYL-9-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,6,7-TETRAHYDROPHENANTHRO-[4.3-B]-FURAN-5,11-DIOL

View entire compound with spectra: 1 NMR

(2R*,3S*)-3-HYDROXYMETHYL-9-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,6,7-TETRAHYDROPHENANTHRO-[4.3-B]-FURAN-5,11-DIOL
SpectraBase Compound ID DbuFBzAb87q
InChI InChI=1S/C26H26O8/c1-31-14-6-12-4-5-15-18(28)10-16-17(11-27)25(34-26(16)23(15)22(12)19(29)9-14)13-7-20(32-2)24(30)21(8-13)33-3/h6-10,17,25,27-30H,4-5,11H2,1-3H3/t17-,25+/m1/s1
InChIKey GQYIDNGAAYLXIV-NSYGIPOTSA-N
Mol Weight 466.49 g/mol
Molecular Formula C26H26O8
Exact Mass 466.162768 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 3sSPZi3K5YI
Name (2R*,3S*)-3-HYDROXYMETHYL-9-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,6,7-TETRAHYDROPHENANTHRO-[4.3-B]-FURAN-5,11-DIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26O8
InChI InChI=1S/C26H26O8/c1-31-14-6-12-4-5-15-18(28)10-16-17(11-27)25(34-26(16)23(15)22(12)19(29)9-14)13-7-20(32-2)24(30)21(8-13)33-3/h6-10,17,25,27-30H,4-5,11H2,1-3H3/t17-,25+/m1/s1
InChIKey GQYIDNGAAYLXIV-NSYGIPOTSA-N
Literature Reference Author Y.W.LEONG,L.J.HARRISON
Literature Reference Citation J.NAT.PROD.,67,1601(2004)
Literature Reference DOI 10.1021/np049909b
Molecular Weight 466.488 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ8020