| SpectraBase Compound ID | D1pks2o0KY8 |
|---|---|
| InChI | InChI=1S/C36H58O8/c1-20-27(40)28(41)29(42)30(43-20)44-26-11-12-32(4)23(33(26,5)18-37)10-13-34(6)24(32)9-8-21-22-16-31(2,3)14-15-36(22,19-38)25(39)17-35(21,34)7/h8-9,20,23-30,37-42H,10-19H2,1-7H3/t20-,23?,24?,25+,26+,27+,28+,29-,30+,32+,33+,34-,35-,36-/m1/s1 |
| InChIKey | UAUUFLADFXKYAU-ZNDPMWEJSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C36H58O8 |
| Exact Mass | 618.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1a2OesWHkLi |
|---|---|
| Name | 3-O-BETA-D-FUCOPYRANOSIDE-SAIKOGENIN-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O8 |
| InChI | InChI=1S/C36H58O8/c1-20-27(40)28(41)29(42)30(43-20)44-26-11-12-32(4)23(33(26,5)18-37)10-13-34(6)24(32)9-8-21-22-16-31(2,3)14-15-36(22,19-38)25(39)17-35(21,34)7/h8-9,20,23-30,37-42H,10-19H2,1-7H3/t20-,23?,24?,25+,26+,27+,28+,29-,30+,32+,33+,34-,35-,36-/m1/s1 |
| InChIKey | UAUUFLADFXKYAU-ZNDPMWEJSA-N |
| Literature Reference Author | K.SHIMIZU,S.AMAGAYA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,3349(1985) |
| Literature Reference DOI | 10.1248/cpb.33.3349 |
| Molecular Weight | 618.852 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK150 |