| SpectraBase Compound ID | 4hlQyg7iz3A |
|---|---|
| InChI | InChI=1S/C36H60O10/c1-18-25(41)26(42)27(43)30(45-18)46-29-28(44)36(17-38)20(14-31(29,2)3)19-8-9-22-32(4)12-11-23(39)33(5,16-37)21(32)10-13-34(22,6)35(19,7)15-24(36)40/h8,18,20-30,37-44H,9-17H2,1-7H3/t18-,20?,21?,22?,23+,24-,25+,26+,27-,28+,29+,30+,32+,33-,34-,35-,36+/m1/s1 |
| InChIKey | OGPDZOMBOXHSGZ-KGAVGOMWSA-N |
| Mol Weight | 652.9 g/mol |
| Molecular Formula | C36H60O10 |
| Exact Mass | 652.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CDXh5ZD0gU |
|---|---|
| Name | PROTOAESCIGENIN-21-O-BETA-D-FUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H60O10 |
| InChI | InChI=1S/C36H60O10/c1-18-25(41)26(42)27(43)30(45-18)46-29-28(44)36(17-38)20(14-31(29,2)3)19-8-9-22-32(4)12-11-23(39)33(5,16-37)21(32)10-13-34(22,6)35(19,7)15-24(36)40/h8,18,20-30,37-44H,9-17H2,1-7H3/t18-,20?,21?,22?,23+,24-,25+,26+,27-,28+,29+,30+,32+,33-,34-,35-,36+/m1/s1 |
| InChIKey | OGPDZOMBOXHSGZ-KGAVGOMWSA-N |
| Literature Reference Author | Y.CHEN,T.TAKEDA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,1043(1985) |
| Literature Reference DOI | 10.1248/cpb.33.1043 |
| Molecular Weight | 652.866 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK50 |