| SpectraBase Compound ID | JEzXXYqUvy |
|---|---|
| InChI | InChI=1S/C42H70O15/c1-19(27(44)32(49)35(52)39(4,5)53)20-13-14-42(8)25-11-9-21-22(40(25,6)15-16-41(20,42)7)10-12-26(38(21,2)3)57-37-34(51)31(48)29(46)24(56-37)18-54-36-33(50)30(47)28(45)23(17-43)55-36/h9,19-20,22-34,36-37,43-51,53H,10-18H2,1-8H3/t19-,20+,22?,23+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,36+,37-,40-,41+,42-/m0/s1 |
| InChIKey | JRCQXODHWLEPSP-AAFHATECSA-N |
| Mol Weight | 815.0 g/mol |
| Molecular Formula | C42H70O15 |
| Exact Mass | 814.471472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1V8dfIzZBql |
|---|---|
| Name | GOYAGLYCOSIDE-H;3,22,23,25-TETRAHYDROXYCUCURBIT-5-ENE-24-ONE-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O15 |
| InChI | InChI=1S/C42H70O15/c1-19(27(44)32(49)35(52)39(4,5)53)20-13-14-42(8)25-11-9-21-22(40(25,6)15-16-41(20,42)7)10-12-26(38(21,2)3)57-37-34(51)31(48)29(46)24(56-37)18-54-36-33(50)30(47)28(45)23(17-43)55-36/h9,19-20,22-34,36-37,43-51,53H,10-18H2,1-8H3/t19-,20+,22?,23+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33+,34+,36+,37-,40-,41+,42-/m0/s1 |
| InChIKey | JRCQXODHWLEPSP-AAFHATECSA-N |
| Literature Reference Author | T.MURAKAMI,A.EMOTO,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,54(2001) |
| Literature Reference DOI | 10.1248/cpb.49.54 |
| Molecular Weight | 815.009 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31712 |