SpectraBase Compound ID | IuUTynXMKj2 |
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InChI | InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-32,35-38H,1-2H3/t15-,16+,19-,20-,23+,24+,29-,30-/m1/s1 |
InChIKey | OYNIPTDPTUSUAY-OLJBUHNSSA-N |
Mol Weight | 542.5 g/mol |
Molecular Formula | C30H22O10 |
Exact Mass | 542.121297 g/mol |
SpectraBase Spectrum ID | JqWQHkJMKmx |
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Name | (+)-RUGULOSIN |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H22O10 |
InChI | InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-32,35-38H,1-2H3/t15-,16+,19-,20-,23+,24+,29-,30-/m1/s1 |
InChIKey | OYNIPTDPTUSUAY-OLJBUHNSSA-N |
Literature Reference Author | A.AGUSTA,K.OHASHI,H.SHIBUYA |
Literature Reference Citation | CHEM.PHARM.BULL.,54,579(2006) |
Literature Reference DOI | 10.1248/cpb.54.579 |
Molecular Weight | 542.499 g/mol |
Sample ID | 36926 |
Solvent | DMSO-D6 |