| SpectraBase Compound ID | K3dx3PZmzNq |
|---|---|
| InChI | InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23-,24+,25-,26-,27-,28+,29-,30-,31-,33+,34+,35+,36-/m0/s1 |
| InChIKey | RAQNTCRNSXYLAH-OEDDGSOHSA-N |
| Mol Weight | 638.9 g/mol |
| Molecular Formula | C36H62O9 |
| Exact Mass | 638.439384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARPXzx4WIda |
|---|---|
| Name | GINSENOSIDE-RH1;6-O-BETA-D-GLUCOPYRANOSYL-(20S)-PROTOPANAXATRIOL;G-RH1 |
| Compound Number | III |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O9 |
| InChI | InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23-,24+,25-,26-,27-,28+,29-,30-,31-,33+,34+,35+,36-/m0/s1 |
| InChIKey | RAQNTCRNSXYLAH-OEDDGSOHSA-N |
| Literature Reference Author | S.R.KO,K.J.CHOI,Y.SUZUKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,404(2003) |
| Literature Reference DOI | 10.1248/cpb.51.404 |
| Molecular Weight | 638.883 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS21241 |