| SpectraBase Compound ID | AbNnsN1Z2HB |
|---|---|
| InChI | InChI=1S/C39H62O14/c1-18-8-13-38(48-17-18)20(3)39(47)26(53-38)15-37(46)24-7-6-21-14-22(9-11-35(21,4)23(24)10-12-36(37,39)5)50-34-32(30(44)28(42)25(16-40)51-34)52-33-31(45)29(43)27(41)19(2)49-33/h6,18-20,22-34,40-47H,7-17H2,1-5H3/t18-,19+,20-,22+,23+,24-,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36+,37-,38+,39-/m1/s1 |
| InChIKey | DGFVATVOFRGGFO-JTJBFBMISA-N |
| Mol Weight | 754.9 g/mol |
| Molecular Formula | C39H62O14 |
| Exact Mass | 754.413957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ITINiRcJ6o |
|---|---|
| Name | OPHIOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O14 |
| InChI | InChI=1S/C39H62O14/c1-18-8-13-38(48-17-18)20(3)39(47)26(53-38)15-37(46)24-7-6-21-14-22(9-11-35(21,4)23(24)10-12-36(37,39)5)50-34-32(30(44)28(42)25(16-40)51-34)52-33-31(45)29(43)27(41)19(2)49-33/h6,18-20,22-34,40-47H,7-17H2,1-5H3/t18-,19+,20-,22+,23+,24-,25-,26+,27+,28-,29-,30+,31-,32-,33+,34-,35+,36+,37-,38+,39-/m1/s1 |
| InChIKey | DGFVATVOFRGGFO-JTJBFBMISA-N |
| Literature Reference Author | M.ADINOLFI,M.PARRILLI,Y.ZHU |
| Literature Reference Citation | PHYTOCHEM.,29,1696(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80151-6 |
| Molecular Weight | 754.913 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32133 |