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3-O-beta-D-GALACTOPYRANOSYL-STIGMASTA-5,22-DIENE
SpectraBase Compound ID 9VDpREfI3SY
InChI InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-/m1/s1
InChIKey VWDLOXMZIGUBKM-VJIVHJCBSA-N
Mol Weight 574.8 g/mol
Molecular Formula C35H58O6
Exact Mass 574.42334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5POKpWc0SY
Name 3-O-BETA-D-GALACTOPYRANOSYL-STIGMASTA-5,22-DIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H58O6
InChI InChI=1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20-22,24-33,36-39H,7,11-19H2,1-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-/m1/s1
InChIKey VWDLOXMZIGUBKM-VJIVHJCBSA-N
Literature Reference Author W.AHMED,Z.AHMAD,A.MALIK
Literature Reference Citation PHYTOCHEM.,31,4038(1992)
Literature Reference DOI 10.1016/S0031-9422(00)97583-6
Molecular Weight 574.842 g/mol
Solvent CDCl3
Source File Reference UWMS27829