SpectraBase Compound ID | 2Y4gyFOdX8h |
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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 |
SpectraBase Spectrum ID | 1jrj5jLx8HH |
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Name | RUGOSININ |
Copyright | Copyright © 2016-2024 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 |