| SpectraBase Compound ID | KH1KNzhKkCI |
|---|---|
| InChI | InChI=1S/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16?,18-,19?,20-,21+,22-,24?,25-/m0/s1 |
| InChIKey | MNFADCCGRFHLCI-FJPAIMDPSA-N |
| Mol Weight | 540.5 g/mol |
| Molecular Formula | C25H32O13 |
| Exact Mass | 540.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 615DuiBRUV2 |
|---|---|
| Name | 10-DEOXYGENIPOSIDE-TETRAACETATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O13 |
| InChI | InChI=1S/C25H32O13/c1-11-7-8-16-17(23(30)31-6)9-33-24(19(11)16)38-25-22(36-15(5)29)21(35-14(4)28)20(34-13(3)27)18(37-25)10-32-12(2)26/h7,9,16,18-22,24-25H,8,10H2,1-6H3/t16?,18-,19?,20-,21+,22-,24?,25-/m0/s1 |
| InChIKey | MNFADCCGRFHLCI-FJPAIMDPSA-N |
| Literature Reference Author | A.BIANCO,G.NACCARATO,P.PASSACANTILLI,G.RIGHI,M.L.SCARPATI |
| Literature Reference Citation | J.NAT.PROD.,55,760(1992) |
| Literature Reference DOI | 10.1021/np50084a009 |
| Molecular Weight | 540.521 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS385 |