| SpectraBase Compound ID | AA800OWd75i |
|---|---|
| InChI | InChI=1S/C39H64O14/c1-19(21-10-14-39(49)23-16-25(43)24-15-20(42)8-12-37(24,4)22(23)9-13-38(21,39)5)7-6-11-36(2,3)53-35-33(31(47)29(45)27(18-41)51-35)52-34-32(48)30(46)28(44)26(17-40)50-34/h16,19-22,24,26-35,40-42,44-49H,6-15,17-18H2,1-5H3/t19-,20+,21-,22+,24-,26-,27-,28-,29-,30+,31+,32-,33-,34+,35+,37-,38-,39-/m1/s1 |
| InChIKey | SVMJZCACKKJCOO-JSOHXHGPSA-N |
| Mol Weight | 756.9 g/mol |
| Molecular Formula | C39H64O14 |
| Exact Mass | 756.429607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3T1Fh063QgF |
|---|---|
| Name | (5-ALPHA)-2,22-DIDEOXY-ECDYSONE-25-O-BETA-D-GLUCOPYRANOSYL-(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 | C39H64O14 |
| InChI | InChI=1S/C39H64O14/c1-19(21-10-14-39(49)23-16-25(43)24-15-20(42)8-12-37(24,4)22(23)9-13-38(21,39)5)7-6-11-36(2,3)53-35-33(31(47)29(45)27(18-41)51-35)52-34-32(48)30(46)28(44)26(17-40)50-34/h16,19-22,24,26-35,40-42,44-49H,6-15,17-18H2,1-5H3/t19-,20+,21-,22+,24-,26-,27-,28-,29-,30+,31+,32-,33-,34+,35+,37-,38-,39-/m1/s1 |
| InChIKey | SVMJZCACKKJCOO-JSOHXHGPSA-N |
| Literature Reference Author | P.WANG,S.LI,S.OWNBY,Z.ZHANG,W.YUAN,W.ZHANG,R.S.BEASLEY |
| Literature Reference Citation | PHYTOCHEM.,70,430(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.01.017 |
| Molecular Weight | 756.929 g/mol |
| Sample ID | 64571 |
| Solvent | CD3OD |