SpectraBase Compound ID | FVf1FDzJkYQ |
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InChI | InChI=1S/C60H60O21/c1-59(2)78-44-41(71-57-50(47(44)79-59)80-60(3,4)81-57)33-68-55-48-46(76-58(65)77-48)43(39(69-55)31-66-30-34-20-10-5-11-21-34)75-56-49(74-54(64)38-28-18-9-19-29-38)45(73-53(63)37-26-16-8-17-27-37)42(72-52(62)36-24-14-7-15-25-36)40(70-56)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+/m1/s1 |
InChIKey | VIUNWBCOAZGCCD-OREKNHFOSA-N |
Mol Weight | 1117.1 g/mol |
Molecular Formula | C60H60O21 |
Exact Mass | 1116.362709 g/mol |
SpectraBase Spectrum ID | 9lDGHllLklb |
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Name | #13;1,2:3,4-DI-O-ISOPROPYLIDENE-6-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-GALACTOP |
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)78-44-41(71-57-50(47(44)79-59)80-60(3,4)81-57)33-68-55-48-46(76-58(65)77-48)43(39(69-55)31-66-30-34-20-10-5-11-21-34)75-56-49(74-54(64)38-28-18-9-19-29-38)45(73-53(63)37-26-16-8-17-27-37)42(72-52(62)36-24-14-7-15-25-36)40(70-56)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+/m1/s1 |
InChIKey | VIUNWBCOAZGCCD-OREKNHFOSA-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 | UWLU34009 |