![SALZMANNIANOSIDE-A;3-0-[[BETA-D-GLUCOPYRANOSYL-(1->4)]-[ALPH-L-RHAMNOPYRANOSYL-(1->2)]-ALPHL-ARABINOPYRANOSYL]-GYPSOGENIN](/api/spectrum/9a7B4eifFWW/structure.png?h=300&w=458 "SALZMANNIANOSIDE-A;3-0-[[BETA-D-GLUCOPYRANOSYL-(1->4)]-[ALPH-L-RHAMNOPYRANOSYL-(1->2)]-ALPHL-ARABINOPYRANOSYL]-GYPSOGENIN")
| SpectraBase Compound ID | Kx5OGISbgxP |
|---|---|
| InChI | InChI=1S/C47H74O17/c1-22-30(50)33(53)35(55)38(60-22)64-37-32(52)26(62-39-36(56)34(54)31(51)25(19-48)61-39)20-59-40(37)63-29-11-12-43(4)27(44(29,5)21-49)10-13-46(7)28(43)9-8-23-24-18-42(2,3)14-16-47(24,41(57)58)17-15-45(23,46)6/h8,21-22,24-40,48,50-56H,9-20H2,1-7H3,(H,57,58)/t22-,24-,25-,26-,27+,28+,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,43-,44-,45+,46+,47-/m0/s1 |
| InChIKey | SKHHYJVYSRMYHD-DEWCALAMSA-N |
| Mol Weight | 911.1 g/mol |
| Molecular Formula | C47H74O17 |
| Exact Mass | 910.492601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9a7B4eifFWW |
|---|---|
| Name | SALZMANNIANOSIDE-A;3-0-[[BETA-D-GLUCOPYRANOSYL-(1->4)]-[ALPH-L-RHAMNOPYRANOSYL-(1->2)]-ALPHL-ARABINOPYRANOSYL]-GYPSOGENIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74O17 |
| InChI | InChI=1S/C47H74O17/c1-22-30(50)33(53)35(55)38(60-22)64-37-32(52)26(62-39-36(56)34(54)31(51)25(19-48)61-39)20-59-40(37)63-29-11-12-43(4)27(44(29,5)21-49)10-13-46(7)28(43)9-8-23-24-18-42(2,3)14-16-47(24,41(57)58)17-15-45(23,46)6/h8,21-22,24-40,48,50-56H,9-20H2,1-7H3,(H,57,58)/t22-,24-,25-,26-,27+,28+,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39+,40-,43-,44-,45+,46+,47-/m0/s1 |
| InChIKey | SKHHYJVYSRMYHD-DEWCALAMSA-N |
| Literature Reference Author | O.A.EKABO,N.R.FARNSWORTH,T.O.HENDERSON,G.MAO,R.MUKHERJEE |
| Literature Reference Citation | J.NAT.PROD.,59,431(1996) |
| Literature Reference DOI | 10.1021/np960208r |
| Molecular Weight | 911.094 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP2460 |