SpectraBase Compound ID | 3SBBHFJH8PR |
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InChI | InChI=1S/C60H75NO28/c1-28(62)74-23-36-19-21-37(22-20-36)24-77-55-50(89-58(73)60(12,13)14)49(88-54-43(61-52(70)38-17-15-16-18-39(38)53(61)71)47(81-33(6)67)44(79-31(4)65)40(84-54)25-75-29(2)63)46(42(85-55)27-78-57(72)59(9,10)11)87-56-51(83-35(8)69)48(82-34(7)68)45(80-32(5)66)41(86-56)26-76-30(3)64/h15-22,40-51,54-56H,23-27H2,1-14H3/t40-,41+,42+,43-,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-/m0/s1 |
InChIKey | UDEQEGLCUXBMRI-SDYANYBWSA-N |
Mol Weight | 1258.2 g/mol |
Molecular Formula | C60H75NO28 |
Exact Mass | 1257.447561 g/mol |
SpectraBase Spectrum ID | 8SQ2W43dtrR |
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Name | #28;[4-O-ACETOXYMETHYL]-BENZYL-3-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL]-4-O-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-2,6-DI-O |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H75NO28 |
InChI | InChI=1S/C60H75NO28/c1-28(62)74-23-36-19-21-37(22-20-36)24-77-55-50(89-58(73)60(12,13)14)49(88-54-43(61-52(70)38-17-15-16-18-39(38)53(61)71)47(81-33(6)67)44(79-31(4)65)40(84-54)25-75-29(2)63)46(42(85-55)27-78-57(72)59(9,10)11)87-56-51(83-35(8)69)48(82-34(7)68)45(80-32(5)66)41(86-56)26-76-30(3)64/h15-22,40-51,54-56H,23-27H2,1-14H3/t40-,41+,42+,43-,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-/m0/s1 |
InChIKey | UDEQEGLCUXBMRI-SDYANYBWSA-N |
Literature Reference Author | T.NUKADA,A.BERCES,D.M.WHITFIELD |
Literature Reference Citation | J.ORG.CHEM.,64,9030(1999) |
Literature Reference DOI | 10.1021/jo990712b |
Molecular Weight | 1258.245 g/mol |
Sample ID | 59904 |
Solvent | CDCl3 |