| SpectraBase Compound ID | LFQepGpBh1M |
|---|---|
| InChI | InChI=1S/C41H70O14/c1-36(2,51)12-9-13-41(8,55-35-32(49)30(47)29(46)24(54-35)19-53-34-31(48)28(45)23(44)18-52-34)20-10-14-40(7)27(20)21(42)16-26-38(5)17-22(43)33(50)37(3,4)25(38)11-15-39(26,40)6/h9,12,20-35,42-51H,10-11,13-19H2,1-8H3/b12-9+/t20?,21-,22-,23-,24-,25?,26?,27?,28+,29-,30+,31-,32-,33+,34+,35+,38+,39-,40-,41+/m1/s1 |
| InChIKey | JLNGIEMBTZYFMD-ZYNOUYDPSA-N |
| Mol Weight | 787.0 g/mol |
| Molecular Formula | C41H70O14 |
| Exact Mass | 786.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FC0ifY5t4e |
|---|---|
| Name | GYPENOSIDE-LX;2-ALPHA,3-BETA,12-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE-20-O-BETA-D-PRIMEVEROSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H70O14 |
| InChI | InChI=1S/C41H70O14/c1-36(2,51)12-9-13-41(8,55-35-32(49)30(47)29(46)24(54-35)19-53-34-31(48)28(45)23(44)18-52-34)20-10-14-40(7)27(20)21(42)16-26-38(5)17-22(43)33(50)37(3,4)25(38)11-15-39(26,40)6/h9,12,20-35,42-51H,10-11,13-19H2,1-8H3/b12-9+/t20?,21-,22-,23-,24-,25?,26?,27?,28+,29-,30+,31-,32-,33+,34+,35+,38+,39-,40-,41+/m1/s1 |
| InChIKey | JLNGIEMBTZYFMD-ZYNOUYDPSA-N |
| Literature Reference Author | K.YOSHIKAWA,S.ARIHARA,K.MATSUURA,T.MIYASE |
| Literature Reference Citation | PHYTOCHEM.,31,237(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83044-L |
| Molecular Weight | 786.998 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5285 |