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ACUTOSIDE-A;(-)-(7R,8S,7'E)-4-HYDROXY-3,3'-DIMETHOXY-7,4'-EPOXY-8,5'-NEOLIGN-7'-ENE-9,9'-DIOL-9'-ETHYLETHER-4-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

ACUTOSIDE-A;(-)-(7R,8S,7'E)-4-HYDROXY-3,3'-DIMETHOXY-7,4'-EPOXY-8,5'-NEOLIGN-7'-ENE-9,9'-DIOL-9'-ETHYLETHER-4-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9OrVZTSXFKX
InChI InChI=1S/C28H36O11/c1-4-36-9-5-6-15-10-17-18(13-29)26(39-27(17)21(11-15)35-3)16-7-8-19(20(12-16)34-2)37-28-25(33)24(32)23(31)22(14-30)38-28/h5-8,10-12,18,22-26,28-33H,4,9,13-14H2,1-3H3/b6-5+/t18-,22-,23-,24+,25-,26+,28-/m1/s1
InChIKey HUMKTHVMPAGIPI-JGKVLTLNSA-N
Mol Weight 548.6 g/mol
Molecular Formula C28H36O11
Exact Mass 548.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICWeHTF3r7j
Name ACUTOSIDE-A;(-)-(7R,8S,7'E)-4-HYDROXY-3,3'-DIMETHOXY-7,4'-EPOXY-8,5'-NEOLIGN-7'-ENE-9,9'-DIOL-9'-ETHYLETHER-4-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O11
InChI InChI=1S/C28H36O11/c1-4-36-9-5-6-15-10-17-18(13-29)26(39-27(17)21(11-15)35-3)16-7-8-19(20(12-16)34-2)37-28-25(33)24(32)23(31)22(14-30)38-28/h5-8,10-12,18,22-26,28-33H,4,9,13-14H2,1-3H3/b6-5+/t18-,22-,23-,24+,25-,26+,28-/m1/s1
InChIKey HUMKTHVMPAGIPI-JGKVLTLNSA-N
Literature Reference Author Y.YU,Z.B.WANG,Y.D.ZHAI,P.Y.SONG,Q.H.WANG,B.Y.YANG,H.X.KUANG
Literature Reference Citation REC.NAT.PROD.,8,234(2014)
Molecular Weight 548.587 g/mol
Solvent CD3OD
Source File Reference UWIR16013