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KLTJCNFUSRAKLL-PTYGXBSMSA-N

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KLTJCNFUSRAKLL-PTYGXBSMSA-N
SpectraBase Compound ID A1XDyzHXO7W
InChI InChI=1S/C32H38O16/c1-15(33)40-14-24-28(43-18(4)36)29(44-19(5)37)30(45-20(6)38)31(46-24)48-32(7,8)25(42-17(3)35)13-22-23(41-16(2)34)11-9-21-10-12-26(39)47-27(21)22/h9-12,24-25,28-31H,13-14H2,1-8H3/t24-,25-,28-,29+,30-,31+/m0/s1
InChIKey KLTJCNFUSRAKLL-PTYGXBSMSA-N
Mol Weight 678.6 g/mol
Molecular Formula C32H38O16
Exact Mass 678.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SNYqXNytWV
Name KLTJCNFUSRAKLL-PTYGXBSMSA-N
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O16
InChI InChI=1S/C32H38O16/c1-15(33)40-14-24-28(43-18(4)36)29(44-19(5)37)30(45-20(6)38)31(46-24)48-32(7,8)25(42-17(3)35)13-22-23(41-16(2)34)11-9-21-10-12-26(39)47-27(21)22/h9-12,24-25,28-31H,13-14H2,1-8H3/t24-,25-,28-,29+,30-,31+/m0/s1
InChIKey KLTJCNFUSRAKLL-PTYGXBSMSA-N
Literature Reference Author P.CECCHERELLI,M.CURINI,M.C.MARCOTULLIO,G.MADRUZZA,A.MENGHINI
Literature Reference Citation J.NAT.PROD.,52,888(1989)
Literature Reference DOI 10.1021/np50064a042
Molecular Weight 678.644 g/mol
Solvent CDCl3
Source File Reference UWED18140