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HITDKWQHFHQNHI-VSSHJLDSSA-N

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HITDKWQHFHQNHI-VSSHJLDSSA-N
SpectraBase Compound ID BgNIiceLuHN
InChI InChI=1S/C35H38O17/c1-16(24-10-11-26(45-18(3)37)27(12-24)46-19(4)38)31-28(47-20(5)39)13-25(43-9)14-29(31)51-35-34(50-23(8)42)33(49-22(7)41)32(48-21(6)40)30(52-35)15-44-17(2)36/h10-14,30,32-35H,1,15H2,2-9H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey HITDKWQHFHQNHI-VSSHJLDSSA-N
Mol Weight 730.7 g/mol
Molecular Formula C35H38O17
Exact Mass 730.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9I1wTg4aW3d
Name HITDKWQHFHQNHI-VSSHJLDSSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O17
InChI InChI=1S/C35H38O17/c1-16(24-10-11-26(45-18(3)37)27(12-24)46-19(4)38)31-28(47-20(5)39)13-25(43-9)14-29(31)51-35-34(50-23(8)42)33(49-22(7)41)32(48-21(6)40)30(52-35)15-44-17(2)36/h10-14,30,32-35H,1,15H2,2-9H3/t30-,32-,33+,34-,35-/m1/s1
InChIKey HITDKWQHFHQNHI-VSSHJLDSSA-N
Literature Reference Author R.MATA,M.D.R.CAMACHO,S.MENDOZA,M.D.C.CRUZ
Literature Reference Citation PHYTOCHEM.,31,3199(1992)
Literature Reference DOI 10.1016/0031-9422(92)83474-D
Molecular Weight 730.677 g/mol
Solvent CDCl3
Source File Reference UWMZ21547