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#16;PHENYL-[METHYL-(5-ACETAMIDO-4,8,9-TRI-O-BENZOYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-ONATE]-(2->3)-O-4,6-DI-O-BENZOYL-BETA-D-GLUCOPYRAN

Compound with spectra: 1 NMR

#16;PHENYL-[METHYL-(5-ACETAMIDO-4,8,9-TRI-O-BENZOYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-ONATE]-(2->3)-O-4,6-DI-O-BENZOYL-BETA-D-GLUCOPYRAN
SpectraBase Compound ID 9Bm1RPfcDZu
InChI InChI=1S/C86H77NO26S/c1-52(88)87-66-62(104-78(94)56-36-18-6-19-37-56)48-86(85(99)100-2,112-71(66)67(89)63(105-79(95)57-38-20-7-21-39-57)49-101-75(91)53-30-12-3-13-31-53)113-72-68(90)83(106-64(50-102-76(92)54-32-14-4-15-33-54)69(72)108-80(96)58-40-22-8-23-41-58)111-70-65(51-103-77(93)55-34-16-5-17-35-55)107-84(114-61-46-28-11-29-47-61)74(110-82(98)60-44-26-10-27-45-60)73(70)109-81(97)59-42-24-9-25-43-59/h3-47,62-74,83-84,89-90H,48-51H2,1-2H3,(H,87,88)/t62-,63-,64+,65-,66+,67+,68+,69-,70-,71+,72+,73+,74-,83-,84+,86-/m0/s1
InChIKey JLOUACUMQPLRPR-KZLXILHWSA-N
Mol Weight 1572.6 g/mol
Molecular Formula C86H77NO26S
Exact Mass 1571.445453 g/mol
Enantiomer InChIKey JLOUACUMQPLRPR-DUJHJTSHSA-N

View Spectrum of #16;PHENYL-[METHYL-(5-ACETAMIDO-4,8,9-TRI-O-BENZOYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-ONATE]-(2->3)-O-4,6-DI-O-BENZOYL-BETA-D-GLUCOPYRAN

13C NMR Spectrum
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Solvent CDCl3
Title Journal or Book Year
Ready Access to Sialylated Oligosaccharide Donors Organic Letters 2000
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