| SpectraBase Compound ID | Fq8EK4aqmKZ |
|---|---|
| InChI | InChI=1S/C40H64O12/c1-35(2)13-15-40(34(47)48)16-14-38(5)21(22(40)17-35)7-8-26-36(3)11-10-27(37(4,20-41)25(36)9-12-39(26,38)6)51-33-30(46)31(24(43)19-50-33)52-32-29(45)28(44)23(42)18-49-32/h7,22-33,41-46H,8-20H2,1-6H3,(H,47,48)/t22-,23+,24-,25+,26+,27-,28-,29+,30+,31-,32-,33-,36-,37-,38+,39+,40-/m0/s1 |
| InChIKey | SHGCFQDGGXDIFG-OWRRKEEJSA-N |
| Mol Weight | 736.9 g/mol |
| Molecular Formula | C40H64O12 |
| Exact Mass | 736.439777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xaOGoECgUX |
|---|---|
| Name | 3-O-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYLHEDERAGENIN;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-23-HYDROXYOLEAN-12-EN- |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H64O12 |
| InChI | InChI=1S/C40H64O12/c1-35(2)13-15-40(34(47)48)16-14-38(5)21(22(40)17-35)7-8-26-36(3)11-10-27(37(4,20-41)25(36)9-12-39(26,38)6)51-33-30(46)31(24(43)19-50-33)52-32-29(45)28(44)23(42)18-49-32/h7,22-33,41-46H,8-20H2,1-6H3,(H,47,48)/t22-,23+,24-,25+,26+,27-,28-,29+,30+,31-,32-,33-,36-,37-,38+,39+,40-/m0/s1 |
| InChIKey | SHGCFQDGGXDIFG-OWRRKEEJSA-N |
| Literature Reference Author | L.JAYASINGHE,H.SHIMADA,N.HARA,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,40,891(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00360-J |
| Molecular Weight | 736.941 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2565 |