SpectraBase Compound ID | 2flRzPW0aOo |
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InChI | InChI=1S/C85H120O13/c1-3-5-7-9-11-13-15-17-19-21-23-43-57-87-65-75(90-58-44-24-22-20-18-16-14-12-10-8-6-4-2)66-95-85-83(82(94-64-74-55-41-30-42-56-74)80(92-62-72-51-37-28-38-52-72)77(97-85)68-89-60-70-47-33-26-34-48-70)98-84-78(86)81(93-63-73-53-39-29-40-54-73)79(91-61-71-49-35-27-36-50-71)76(96-84)67-88-59-69-45-31-25-32-46-69/h25-42,45-56,75-86H,3-24,43-44,57-68H2,1-2H3/t75-,76+,77-,78-,79+,80-,81+,82+,83+,84+,85+/m0/s1 |
InChIKey | YQDBDFQHFULIQP-YVGOHSIZSA-N |
Mol Weight | 1349.9 g/mol |
Molecular Formula | C85H120O13 |
Exact Mass | 1348.872894 g/mol |
SpectraBase Spectrum ID | 84oUdU9MyL1 |
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Name | 3-O-[3,4,6-TRI-O-BENZYL-2-O-(3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C85H120O13 |
InChI | InChI=1S/C85H120O13/c1-3-5-7-9-11-13-15-17-19-21-23-43-57-87-65-75(90-58-44-24-22-20-18-16-14-12-10-8-6-4-2)66-95-85-83(82(94-64-74-55-41-30-42-56-74)80(92-62-72-51-37-28-38-52-72)77(97-85)68-89-60-70-47-33-26-34-48-70)98-84-78(86)81(93-63-73-53-39-29-40-54-73)79(91-61-71-49-35-27-36-50-71)76(96-84)67-88-59-69-45-31-25-32-46-69/h25-42,45-56,75-86H,3-24,43-44,57-68H2,1-2H3/t75-,76+,77-,78-,79+,80-,81+,82+,83+,84+,85+/m0/s1 |
InChIKey | YQDBDFQHFULIQP-YVGOHSIZSA-N |
Literature Reference Author | T.OGAWA,K.BEPPU |
Literature Reference Citation | AGR.BIOL.CHEM.,46,263(1982) |
Literature Reference DOI | 10.1271/bbb1961.46.263 |
Molecular Weight | 1349.880 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWBT8330 |