| SpectraBase Compound ID | K7YQFAGU4pe |
|---|---|
| InChI | InChI=1S/C41H62O15/c1-19-36(44)29(46-6)14-34(50-19)55-37-20(2)51-32(13-26(37)42)56-38-21(3)52-33(15-30(38)47-7)53-28-12-23-9-10-24-25(40(23,4)16-27(28)43)11-8-22-17-48-41(5)35(22)31(18-49-41)54-39(24)45/h9,17,19-21,24-38,42-44H,8,10-16,18H2,1-7H3/t19-,20+,21+,24-,25+,26-,27-,28-,29+,30-,31-,32-,33-,34-,35-,36-,37+,38+,40+,41+/m1/s1 |
| InChIKey | BRAQGYOYQRQKSH-JYTZBWQSSA-N |
| Mol Weight | 794.9 g/mol |
| Molecular Formula | C41H62O15 |
| Exact Mass | 794.408871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHJSsUwCDTJ |
|---|---|
| Name | CYNANOSIDE-J;GLAUCOGENIN-A-3-O-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O15 |
| InChI | InChI=1S/C41H62O15/c1-19-36(44)29(46-6)14-34(50-19)55-37-20(2)51-32(13-26(37)42)56-38-21(3)52-33(15-30(38)47-7)53-28-12-23-9-10-24-25(40(23,4)16-27(28)43)11-8-22-17-48-41(5)35(22)31(18-49-41)54-39(24)45/h9,17,19-21,24-38,42-44H,8,10-16,18H2,1-7H3/t19-,20+,21+,24-,25+,26-,27-,28-,29+,30-,31-,32-,33-,34-,35-,36-,37+,38+,40+,41+/m1/s1 |
| InChIKey | BRAQGYOYQRQKSH-JYTZBWQSSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1551(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1551 |
| Molecular Weight | 794.934 g/mol |
| Sample ID | 55374 |
| Solvent | C5D5N |