| SpectraBase Compound ID | 7310oBWDbAt |
|---|---|
| InChI | InChI=1S/C32H42O9/c1-8-16(2)28(36)40-26-23-24(35)31(6,19(29(26,3)4)13-21(33)37-7)18-9-11-30(5)20(32(18)27(23)41-32)14-22(34)39-25(30)17-10-12-38-15-17/h10,12,15-16,18-20,23,25-27H,8-9,11,13-14H2,1-7H3/t16-,18?,19-,20?,23+,25-,26+,27+,30+,31+,32+/m0/s1 |
| InChIKey | JFCFHKVHDISZHG-BNSPHXJHSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C32H42O9 |
| Exact Mass | 570.282883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxZKiy4TYIO |
|---|---|
| Name | 2'-R-CIPADESIN_A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O9 |
| InChI | InChI=1S/C32H42O9/c1-8-16(2)28(36)40-26-23-24(35)31(6,19(29(26,3)4)13-21(33)37-7)18-9-11-30(5)20(32(18)27(23)41-32)14-22(34)39-25(30)17-10-12-38-15-17/h10,12,15-16,18-20,23,25-27H,8-9,11,13-14H2,1-7H3/t16-,18?,19-,20?,23+,25-,26+,27+,30+,31+,32+/m0/s1 |
| InChIKey | JFCFHKVHDISZHG-BNSPHXJHSA-N |
| Literature Reference Author | L.S.GAN,X.N.WANG,Y.WU,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,70,1344(2007) |
| Literature Reference DOI | 10.1021/np070229t |
| Molecular Weight | 570.680 g/mol |
| Sample ID | 31468 |
| Solvent | CDCl3 |