SpectraBase Compound ID | 6DedqtdE3qM |
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InChI | InChI=1S/C35H52O14/c1-16-30(49-32-28(42)26(40)25(39)23(13-36)48-32)27(41)29(43)31(46-16)47-19-5-9-34(15-37)18(12-19)3-4-22-21(34)6-8-33(2)20(7-10-35(22,33)44)17-11-24(38)45-14-17/h11,15-16,18-23,25-32,36,39-44H,3-10,12-14H2,1-2H3/t16-,18+,19-,20+,21?,22?,23-,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-/m0/s1 |
InChIKey | HEPNJGVJOADIPJ-NWBUSREHSA-N |
Mol Weight | 696.8 g/mol |
Molecular Formula | C35H52O14 |
Exact Mass | 696.335706 g/mol |
SpectraBase Spectrum ID | 1pNeNrrvVks |
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Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYLCANNOGENIN |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H52O14 |
InChI | InChI=1S/C35H52O14/c1-16-30(49-32-28(42)26(40)25(39)23(13-36)48-32)27(41)29(43)31(46-16)47-19-5-9-34(15-37)18(12-19)3-4-22-21(34)6-8-33(2)20(7-10-35(22,33)44)17-11-24(38)45-14-17/h11,15-16,18-23,25-32,36,39-44H,3-10,12-14H2,1-2H3/t16-,18+,19-,20+,21?,22?,23-,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-/m0/s1 |
InChIKey | HEPNJGVJOADIPJ-NWBUSREHSA-N |
Literature Reference Author | T.M.WANG,T.HOJO,F.X.RAN,R.F.WANG,R.Q.WANG,H.B.CHEN,J.R.CUI,M .Y.SHANG,S.Q.CAI |
Literature Reference Citation | J.NAT.PROD.,70,1429(2007) |
Literature Reference DOI | 10.1021/np070150o |
Molecular Weight | 696.789 g/mol |
Sample ID | 31508 |
Solvent | CD3OD |