SpectraBase Compound ID | 6gS1lM8vPWl |
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InChI | InChI=1S/C19H34O13/c1-5-8(20)10(22)12(24)18(28-5)31-15-7(3)30-17(27-4)14(26)16(15)32-19-13(25)11(23)9(21)6(2)29-19/h5-26H,1-4H3/t5-,6+,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18+,19+/m1/s1 |
InChIKey | VXVYUZOCHXTPGO-PADYOOLOSA-N |
Mol Weight | 470.5 g/mol |
Molecular Formula | C19H34O13 |
Exact Mass | 470.199941 g/mol |
SpectraBase Spectrum ID | 7HCIw1QdMQI |
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Name | BETA-L-FUC-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H34O13 |
InChI | InChI=1S/C19H34O13/c1-5-8(20)10(22)12(24)18(28-5)31-15-7(3)30-17(27-4)14(26)16(15)32-19-13(25)11(23)9(21)6(2)29-19/h5-26H,1-4H3/t5-,6+,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18+,19+/m1/s1 |
InChIKey | VXVYUZOCHXTPGO-PADYOOLOSA-N |
Literature Reference Author | E.A.KHATUNTSEVA,A.S.SHASKOV,N.E.NIFANTEV |
Literature Reference Citation | MAGN.RES.CHEM.,35,414(1997) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199706)35:6<414::aid-omr74>3.0.co;2-g |
Molecular Weight | 470.471 g/mol |
Solvent | D2O |
Source File Reference | UWCP3751 |