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VERTICILLATOSIDE-A;REL-(7S,8S)-DELTA(7')-9,9'-DIHYDROXY-3,5'-DIMETHOXY-7-O-3',8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

VERTICILLATOSIDE-A;REL-(7S,8S)-DELTA(7')-9,9'-DIHYDROXY-3,5'-DIMETHOXY-7-O-3',8-O-4'-NEOLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BWgQxLoFbSl
InChI InChI=1S/C26H32O12/c1-33-16-10-14(5-6-15(16)37-26-23(32)22(31)21(30)19(11-28)38-26)24-20(12-29)36-25-17(34-2)8-13(4-3-7-27)9-18(25)35-24/h3-6,8-10,19-24,26-32H,7,11-12H2,1-2H3/b4-3+/t19-,20-,21-,22+,23-,24-,26-/m1/s1
InChIKey QVAKSKUIUSYRJL-LQCLZPJZSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7b8yVSDc6Qz
Name VERTICILLATOSIDE-A;REL-(7S,8S)-DELTA(7')-9,9'-DIHYDROXY-3,5'-DIMETHOXY-7-O-3',8-O-4'-NEOLIGNAN-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 C26H32O12
InChI InChI=1S/C26H32O12/c1-33-16-10-14(5-6-15(16)37-26-23(32)22(31)21(30)19(11-28)38-26)24-20(12-29)36-25-17(34-2)8-13(4-3-7-27)9-18(25)35-24/h3-6,8-10,19-24,26-32H,7,11-12H2,1-2H3/b4-3+/t19-,20-,21-,22+,23-,24-,26-/m1/s1
InChIKey QVAKSKUIUSYRJL-LQCLZPJZSA-N
Literature Reference Author S.B.NING,Y.LI,J.ZHONG-JIAN
Literature Reference Citation PHYTOCHEM.,45,1271(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00115-5
Molecular Weight 536.533 g/mol
Solvent DMSO-D6
Source File Reference UWSP550