| SpectraBase Compound ID | xWzBd2gBGc |
|---|---|
| InChI | InChI=1S/C31H32N2O13/c34-20-11-14(12-32-26(38)15-5-1-3-7-17(15)28(40)41)22-19(20)9-10-44-30(22)46-31-25(37)24(36)23(35)21(45-31)13-33-27(39)16-6-2-4-8-18(16)29(42)43/h1-11,19-25,30-31,34-37H,12-13H2,(H,32,38)(H,33,39)(H,40,41)(H,42,43)/t19-,20+,21-,22+,23-,24+,25-,30-,31+/m0/s1 |
| InChIKey | YUVJVSGODNEILX-JGQPEIHOSA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C31H32N2O13 |
| Exact Mass | 640.190439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASxG0zeQqyP |
|---|---|
| Name | 10,6'-BIS-(2-CARBOXYBENZOYLAMINO)-10,6'-DIDEOXYAUCUBIN |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H32N2O13 |
| InChI | InChI=1S/C31H32N2O13/c34-20-11-14(12-32-26(38)15-5-1-3-7-17(15)28(40)41)22-19(20)9-10-44-30(22)46-31-25(37)24(36)23(35)21(45-31)13-33-27(39)16-6-2-4-8-18(16)29(42)43/h1-11,19-25,30-31,34-37H,12-13H2,(H,32,38)(H,33,39)(H,40,41)(H,42,43)/t19-,20+,21-,22+,23-,24+,25-,30-,31+/m0/s1 |
| InChIKey | YUVJVSGODNEILX-JGQPEIHOSA-N |
| Literature Reference Author | V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN |
| Literature Reference Citation | J.NAT.PROD.,70,19(2007) |
| Literature Reference DOI | 10.1021/np060368v |
| Molecular Weight | 640.601 g/mol |
| Sample ID | 29484 |
| Solvent | D2O |