SpectraBase Compound ID | A2P4eXFSGUs |
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InChI | InChI=1S/C49H56O19/c1-26(50)57-39-36-34(63-47(2,3)65-36)31(59-45(39)56-25-32-35-37(66-48(4,5)64-35)40-46(60-32)68-49(6,7)67-40)24-55-44-38(62-43(53)29-21-15-10-16-22-29)33(61-42(52)28-19-13-9-14-20-28)30(58-44)23-54-41(51)27-17-11-8-12-18-27/h8-22,30-40,44-46H,23-25H2,1-7H3/t30-,31+,32+,33-,34-,35-,36-,37-,38+,39+,40+,44+,45+,46+/m1/s1 |
InChIKey | IRAXPHNYGOTOJA-TYURKYSOSA-N |
Mol Weight | 949.0 g/mol |
Molecular Formula | C49H56O19 |
Exact Mass | 948.34158 g/mol |
SpectraBase Spectrum ID | 1hOQEmM2CQf |
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Name | 2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINO-FURANOSYL-(1->6)-2-O-ACETYL-3,4-O-ISOPROPYLIDENE-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H56O19 |
InChI | InChI=1S/C49H56O19/c1-26(50)57-39-36-34(63-47(2,3)65-36)31(59-45(39)56-25-32-35-37(66-48(4,5)64-35)40-46(60-32)68-49(6,7)67-40)24-55-44-38(62-43(53)29-21-15-10-16-22-29)33(61-42(52)28-19-13-9-14-20-28)30(58-44)23-54-41(51)27-17-11-8-12-18-27/h8-22,30-40,44-46H,23-25H2,1-7H3/t30-,31+,32+,33-,34-,35-,36-,37-,38+,39+,40+,44+,45+,46+/m1/s1 |
InChIKey | IRAXPHNYGOTOJA-TYURKYSOSA-N |
Literature Reference Author | A.BORBAS,L.JANOSSY,A.LIPTAK |
Literature Reference Citation | CARBOHYDR.RES.,318,98(1999) |
Literature Reference DOI | 10.1016/S0008-6215(99)00094-4 |
Molecular Weight | 948.972 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSW978 |