| SpectraBase Compound ID | D1pks2o0KY8 |
|---|---|
| InChI | InChI=1S/C36H58O8/c1-20-27(40)28(41)29(42)30(43-20)44-26-11-12-32(4)23(33(26,5)18-37)10-13-34(6)24(32)9-8-21-22-16-31(2,3)14-15-36(22,19-38)25(39)17-35(21,34)7/h8-9,20,23-30,37-42H,10-19H2,1-7H3/t20-,23?,24?,25+,26+,27+,28+,29-,30+,32+,33+,34-,35-,36-/m1/s1 |
| InChIKey | UAUUFLADFXKYAU-ZNDPMWEJSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C36H58O8 |
| Exact Mass | 618.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAVcDdDTLxo |
|---|---|
| Name | PROSAIKOGENIN-A;3-BETA,16-BETA,23,28-TETRAHYDROXY-OLEAN-11,13(18)-DIENE-3-O-BETA-FUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O8 |
| InChI | InChI=1S/C36H58O8/c1-20-27(40)28(41)29(42)30(43-20)44-26-11-12-32(4)23(33(26,5)18-37)10-13-34(6)24(32)9-8-21-22-16-31(2,3)14-15-36(22,19-38)25(39)17-35(21,34)7/h8-9,20,23-30,37-42H,10-19H2,1-7H3/t20-,23?,24?,25+,26+,27+,28+,29-,30+,32+,33+,34-,35-,36-/m1/s1 |
| InChIKey | UAUUFLADFXKYAU-ZNDPMWEJSA-N |
| Literature Reference Author | Y.Y.ZHAO,H.S.LUO,B.WANG,L.B.MA,G.Z.TU,R.Y.ZHANG |
| Literature Reference Citation | PHYTOCHEM.,42,1673(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00026-X |
| Molecular Weight | 618.852 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN3300 |