SpectraBase Compound ID | G6kPnhITxbK |
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InChI | InChI=1S/C60H60O21/c1-59(2)68-33-41(79-59)44-47(50-57(75-44)81-60(3,4)80-50)76-56-49-46(77-58(65)78-49)43(39(69-56)31-66-30-34-20-10-5-11-21-34)74-55-48(73-54(64)38-28-18-9-19-29-38)45(72-53(63)37-26-16-8-17-27-37)42(71-52(62)36-24-14-7-15-25-36)40(70-55)32-67-51(61)35-22-12-6-13-23-35/h5-29,39-50,55-57H,30-33H2,1-4H3/t39-,40+,41+,42-,43-,44+,45-,46+,47-,48+,49-,50+,55-,56-,57+/m0/s1 |
InChIKey | DHIMXPXJWWOXIM-WPRRBOCSSA-N |
Mol Weight | 1117.1 g/mol |
Molecular Formula | C60H60O21 |
Exact Mass | 1116.362709 g/mol |
SpectraBase Spectrum ID | 9etaafjN43b |
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Name | #15;1,2:5,6-DI-O-ISOPROPYLIDENE-3-O-[6-O-BENZYL-2,3-O-CARBONATE-4-O-(2,3,4,6-TETRA-O-BENZYOL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOFUR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H60O21 |
InChI | InChI=1S/C60H60O21/c1-59(2)68-33-41(79-59)44-47(50-57(75-44)81-60(3,4)80-50)76-56-49-46(77-58(65)78-49)43(39(69-56)31-66-30-34-20-10-5-11-21-34)74-55-48(73-54(64)38-28-18-9-19-29-38)45(72-53(63)37-26-16-8-17-27-37)42(71-52(62)36-24-14-7-15-25-36)40(70-55)32-67-51(61)35-22-12-6-13-23-35/h5-29,39-50,55-57H,30-33H2,1-4H3/t39-,40+,41+,42-,43-,44+,45-,46+,47-,48+,49-,50+,55-,56-,57+/m0/s1 |
InChIKey | DHIMXPXJWWOXIM-WPRRBOCSSA-N |
Literature Reference Author | T.ZHU,G.J.BOONS |
Literature Reference Citation | ORG.LETTERS,3,4201(2001) |
Literature Reference DOI | 10.1021/ol016869j |
Molecular Weight | 1117.124 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU34010 |