John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2Y4gyFOdX8h SpectraBase Spectrum ID=1jrj5jLx8HH

(accessed ).
RUGOSININ
SpectraBase Compound ID 2Y4gyFOdX8h
InChI InChI=1S/C24H30O8/c1-10-13-9-14(29-11(2)25)15-22-8-6-7-21(4,5)16(22)19(30-12(3)26)24(28)23(15,17(10)27)18(13)31-20(22)32-24/h13-16,18-20,28H,1,6-9H2,2-5H3/t13-,14?,15+,16+,18-,19-,20?,22+,23-,24+/m0/s1
InChIKey XNPYHULABYEHID-OMYDXYCTSA-N
Mol Weight 446.5 g/mol
Molecular Formula C24H30O8
Exact Mass 446.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jrj5jLx8HH
Name RUGOSININ
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O8
InChI InChI=1S/C24H30O8/c1-10-13-9-14(29-11(2)25)15-22-8-6-7-21(4,5)16(22)19(30-12(3)26)24(28)23(15,17(10)27)18(13)31-20(22)32-24/h13-16,18-20,28H,1,6-9H2,2-5H3/t13-,14?,15+,16+,18-,19-,20?,22+,23-,24+/m0/s1
InChIKey XNPYHULABYEHID-OMYDXYCTSA-N
Literature Reference Author A.ABBASKHAN,M.CHOUDHARY,Y.TSUDA,M.PARVEZ,F.SHAHEEN,Z.PARWEEN ,R.TAREEN,M.ZAIDI
Literature Reference Citation PLANTA.MED.,69,94(2003)
Literature Reference DOI 10.1055/s-2003-37031
Molecular Weight 446.497 g/mol
Solvent CDCl3
Source File Reference UIAP1883
SpectraBase Batch ID IqsPCwRJqYc