| SpectraBase Compound ID | HquFWDqxqN |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-18(33)43-27-25(17-42-26(40)16-32(48-22(5)37)12-8-24(39)9-13-32)46-30(29(45-20(3)35)28(27)44-19(2)34)41-15-14-31(47-21(4)36)10-6-23(38)7-11-31/h6-13,25,27-30H,14-17H2,1-5H3/t25-,27-,28+,29-,30-/m0/s1 |
| InChIKey | LASHIYFMCUKMAB-PAQODBCHSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7JRkeZ7C80 |
|---|---|
| Name | FORSYTHENSIDE-B-PENTAACETATE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O16 |
| InChI | InChI=1S/C32H36O16/c1-18(33)43-27-25(17-42-26(40)16-32(48-22(5)37)12-8-24(39)9-13-32)46-30(29(45-20(3)35)28(27)44-19(2)34)41-15-14-31(47-21(4)36)10-6-23(38)7-11-31/h6-13,25,27-30H,14-17H2,1-5H3/t25-,27-,28+,29-,30-/m0/s1 |
| InChIKey | LASHIYFMCUKMAB-PAQODBCHSA-N |
| Literature Reference Author | D.S.MING,D.Q.YU,S.S.YU |
| Literature Reference Citation | J.NAT.PROD.,61,377(1998) |
| Literature Reference DOI | 10.1021/np970369a |
| Molecular Weight | 676.628 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWGS2 |