| SpectraBase Compound ID | I2OgFA6Pr9k |
|---|---|
| InChI | InChI=1S/C42H72O14/c1-20-28(45)30(47)32(49)35(54-20)53-19-24-29(46)31(48)33(50)36(55-24)56-42(9,14-10-13-37(2,3)52)21-11-15-41(8)27(21)22(43)17-26-39(6)18-23(44)34(51)38(4,5)25(39)12-16-40(26,41)7/h10,13,20-36,43-52H,11-12,14-19H2,1-9H3/b13-10+/t20-,21?,22-,23-,24-,25?,26?,27?,28-,29-,30+,31+,32-,33-,34+,35-,36+,39+,40-,41-,42+/m1/s1 |
| InChIKey | HYHKEAFPAJDVLB-CTNIMRMSSA-N |
| Mol Weight | 801.0 g/mol |
| Molecular Formula | C42H72O14 |
| Exact Mass | 800.492207 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wE8YbLrMay |
|---|---|
| Name | GYMNEMASIDE-VI;2-ALPHA,3-BETA,12-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE-20-O-BETA-D-RUTINOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H72O14 |
| InChI | InChI=1S/C42H72O14/c1-20-28(45)30(47)32(49)35(54-20)53-19-24-29(46)31(48)33(50)36(55-24)56-42(9,14-10-13-37(2,3)52)21-11-15-41(8)27(21)22(43)17-26-39(6)18-23(44)34(51)38(4,5)25(39)12-16-40(26,41)7/h10,13,20-36,43-52H,11-12,14-19H2,1-9H3/b13-10+/t20-,21?,22-,23-,24-,25?,26?,27?,28-,29-,30+,31+,32-,33-,34+,35-,36+,39+,40-,41-,42+/m1/s1 |
| InChIKey | HYHKEAFPAJDVLB-CTNIMRMSSA-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 | 801.025 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU5281 |