| SpectraBase Compound ID | 9SN71YLNULA |
|---|---|
| InChI | InChI=1S/C38H44O19/c1-17-29-30(33(31(17)51-20(4)41)56-28(45)14-11-24-9-12-25(13-10-24)50-19(3)40)26(36(46)47-8)15-49-37(29)57-38-35(54-23(7)44)34(53-22(6)43)32(52-21(5)42)27(55-38)16-48-18(2)39/h9-15,17,27,29-35,37-38H,16H2,1-8H3/b14-11+/t17-,27+,29+,30+,31+,32+,33-,34-,35+,37-,38-/m1/s1 |
| InChIKey | OWDSTFJHWDBRGY-DKCUCDBESA-N |
| Mol Weight | 804.8 g/mol |
| Molecular Formula | C38H44O19 |
| Exact Mass | 804.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjZ7WsipBWQ |
|---|---|
| Name | CAUDATOSIDE-C-HEXAACETATE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O19 |
| InChI | InChI=1S/C38H44O19/c1-17-29-30(33(31(17)51-20(4)41)56-28(45)14-11-24-9-12-25(13-10-24)50-19(3)40)26(36(46)47-8)15-49-37(29)57-38-35(54-23(7)44)34(53-22(6)43)32(52-21(5)42)27(55-38)16-48-18(2)39/h9-15,17,27,29-35,37-38H,16H2,1-8H3/b14-11+/t17-,27+,29+,30+,31+,32+,33-,34-,35+,37-,38-/m1/s1 |
| InChIKey | OWDSTFJHWDBRGY-DKCUCDBESA-N |
| Literature Reference Author | S.AYERS,A.T.SNEDEN |
| Literature Reference Citation | J.NAT.PROD.,65,1621(2002) |
| Literature Reference DOI | 10.1021/np020211c |
| Molecular Weight | 804.756 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7210 |