| SpectraBase Compound ID | K90uWXkT7iu |
|---|---|
| InChI | InChI=1S/C42H64O19/c1-19-35(60-38-34(51)32(49)36(27(16-44)59-38)61-37-33(50)31(48)30(47)26(15-43)58-37)25(54-3)13-29(56-19)57-21-4-9-40(18-45)23-5-8-39(2)22(20-12-28(46)55-17-20)7-11-42(39,53)24(23)6-10-41(40,52)14-21/h12,18-19,21-27,29-38,43-44,47-53H,4-11,13-17H2,1-3H3/t19-,21-,22+,23-,24+,25+,26+,27-,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40-,41-,42-/m0/s1 |
| InChIKey | CTNPHHZPAJYPFO-HVHCNIBUSA-N |
| Mol Weight | 873.0 g/mol |
| Molecular Formula | C42H64O19 |
| Exact Mass | 872.40418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cx412X4BkGU |
|---|---|
| Name | GLAUCOSIDE-A |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H64O19 |
| InChI | InChI=1S/C42H64O19/c1-19-35(60-38-34(51)32(49)36(27(16-44)59-38)61-37-33(50)31(48)30(47)26(15-43)58-37)25(54-3)13-29(56-19)57-21-4-9-40(18-45)23-5-8-39(2)22(20-12-28(46)55-17-20)7-11-42(39,53)24(23)6-10-41(40,52)14-21/h12,18-19,21-27,29-38,43-44,47-53H,4-11,13-17H2,1-3H3/t19-,21-,22+,23-,24+,25+,26+,27-,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40-,41-,42-/m0/s1 |
| InChIKey | CTNPHHZPAJYPFO-HVHCNIBUSA-N |
| Literature Reference Author | G.F.PAULI |
| Literature Reference Citation | J.NAT.PROD.,58,483(1995) |
| Literature Reference DOI | 10.1021/np50118a002 |
| Molecular Weight | 872.959 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP4070 |