| SpectraBase Compound ID | IK81Nt7nflc |
|---|---|
| InChI | InChI=1S/C38H60O13/c1-18-7-12-37(46-17-18)19(2)38(45)27(51-37)14-24-22-6-5-20-13-21(8-10-35(20,3)23(22)9-11-36(24,38)4)47-33-31(44)29(42)32(26(16-40)49-33)50-34-30(43)28(41)25(15-39)48-34/h5,18-19,21-34,39-45H,6-17H2,1-4H3/t18-,19-,21+,22-,23+,24+,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+,37+,38-/m1/s1 |
| InChIKey | ALUZSYRNQHZWCW-SUKXYTDESA-N |
| Mol Weight | 724.9 g/mol |
| Molecular Formula | C38H60O13 |
| Exact Mass | 724.403392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bu9Nsf02SBk |
|---|---|
| Name | PENNOGENIN-3-O-ALPHA-L-ARABINOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O13 |
| InChI | InChI=1S/C38H60O13/c1-18-7-12-37(46-17-18)19(2)38(45)27(51-37)14-24-22-6-5-20-13-21(8-10-35(20,3)23(22)9-11-36(24,38)4)47-33-31(44)29(42)32(26(16-40)49-33)50-34-30(43)28(41)25(15-39)48-34/h5,18-19,21-34,39-45H,6-17H2,1-4H3/t18-,19-,21+,22-,23+,24+,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+,37+,38-/m1/s1 |
| InChIKey | ALUZSYRNQHZWCW-SUKXYTDESA-N |
| Literature Reference Author | Y.WANG,W.GAO,X.LIU,Y.ZUO,H.CHEN,H.DUAN |
| Literature Reference Citation | AS.J.TRAD.MED.,1,7(2006) |
| Molecular Weight | 724.887 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU81263 |