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FORBESIN;16-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-QUINOVOPYRANOSYL]-EICOSANE-1-SODIUM-SULFATE
SpectraBase Compound ID FzT5cx1P3m1
InChI InChI=1S/C32H62O13S.Na/c1-4-5-19-24(20-17-15-13-11-9-7-6-8-10-12-14-16-18-21-41-46(38,39)40)44-32-30(28(36)26(34)23(3)43-32)45-31-29(37)27(35)25(33)22(2)42-31;/h22-37H,4-21H2,1-3H3,(H,38,39,40);/q;+1/p-1/t22-,23-,24?,25-,26-,27+,28+,29-,30-,31+,32+;/m1./s1
InChIKey HNFFZOIKDMLMDD-MQNUGEJASA-M
Mol Weight 708.9 g/mol
Molecular Formula C32H61NaO13S
Exact Mass 708.373057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RgT5ZOi0Ti
Name FORBESIN;16-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-QUINOVOPYRANOSYL]-EICOSANE-1-SODIUM-SULFATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H61NaO13S
InChI InChI=1S/C32H62O13S.Na/c1-4-5-19-24(20-17-15-13-11-9-7-6-8-10-12-14-16-18-21-41-46(38,39)40)44-32-30(28(36)26(34)23(3)43-32)45-31-29(37)27(35)25(33)22(2)42-31;/h22-37H,4-21H2,1-3H3,(H,38,39,40);/q;+1/p-1/t22-,23-,24?,25-,26-,27+,28+,29-,30-,31+,32+;/m1./s1
InChIKey HNFFZOIKDMLMDD-MQNUGEJASA-M
Literature Reference Author J.A.FINDLAY,Z.Q.HE,L.A.CALHOUN
Literature Reference Citation J.NAT.PROD.,53,1015(1990)
Literature Reference DOI 10.1021/np50070a042
Molecular Weight 708.878 g/mol
Solvent PYRIDINE:D2O=5:1
Source File Reference UWED16926