| SpectraBase Compound ID | G4FLDLss1Zi |
|---|---|
| InChI | InChI=1S/C43H72O14/c1-21(2)11-10-14-43(9,52)23-12-16-41(7)30(23)24(45)17-28-40(6)15-13-29(47)39(4,5)36(40)26(18-42(28,41)8)55-38-35(57-37-34(51)31(48)25(46)19-54-37)33(50)32(49)27(56-38)20-53-22(3)44/h11,23-38,45-52H,10,12-20H2,1-9H3/t23-,24+,25-,26-,27-,28+,29-,30-,31+,32-,33+,34-,35-,36-,37+,38-,40+,41+,42+,43-/m0/s1 |
| InChIKey | QPXLPJIKELBXLH-YXXROGBUSA-N |
| Mol Weight | 813.0 g/mol |
| Molecular Formula | C43H72O14 |
| Exact Mass | 812.492207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CL9s07qXPyz |
|---|---|
| Name | (20S)-SANCHIRHINOSIDE-A2 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H72O14 |
| InChI | InChI=1S/C43H72O14/c1-21(2)11-10-14-43(9,52)23-12-16-41(7)30(23)24(45)17-28-40(6)15-13-29(47)39(4,5)36(40)26(18-42(28,41)8)55-38-35(57-37-34(51)31(48)25(46)19-54-37)33(50)32(49)27(56-38)20-53-22(3)44/h11,23-38,45-52H,10,12-20H2,1-9H3/t23-,24+,25-,26-,27-,28+,29-,30-,31+,32-,33+,34-,35-,36-,37+,38-,40+,41+,42+,43-/m0/s1 |
| InChIKey | QPXLPJIKELBXLH-YXXROGBUSA-N |
| Literature Reference Author | Y.ZHANG,L.F.HAN,K.J.SAKAH,Z.Z.WU,L.L.LIU,K.AGYEMANG,X.M.GAO, T.WANG |
| Literature Reference Citation | MOLECULES,18,10352(2013) |
| Literature Reference DOI | 10.3390/molecules180910352 |
| Molecular Weight | 813.036 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWIR9303 |