SpectraBase Compound ID | DjVcuacXKuk |
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InChI | InChI=1S/C97H90N2O21SSi/c1-63-80(108-58-64-34-14-5-15-35-64)84(109-59-65-36-16-6-17-37-65)86(110-60-66-38-18-7-19-39-66)94(113-63)120-83-79(98-88(100)75-52-32-33-53-76(75)89(98)101)96(121-72-56-54-71(55-57-72)99(106)107)115-78(62-112-122(97(2,3)4,73-48-28-12-29-49-73)74-50-30-13-31-51-74)81(83)119-95-87(118-93(105)70-46-26-11-27-47-70)85(117-92(104)69-44-24-10-25-45-69)82(116-91(103)68-42-22-9-23-43-68)77(114-95)61-111-90(102)67-40-20-8-21-41-67/h5-57,63,77-87,94-96H,58-62H2,1-4H3/t63-,77+,78-,79-,80+,81-,82-,83-,84+,85-,86-,87+,94-,95-,96+/m1/s1 |
InChIKey | LWGIDPOCAQYGGV-PBNQSIOFSA-N |
Mol Weight | 1679.9 g/mol |
Molecular Formula | C97H90N2O21SSi |
Exact Mass | 1678.552606 g/mol |
SpectraBase Spectrum ID | vU5z8UTiLq |
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Name | #6;4-NITROPHENYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->3)]-2-PHTHALIMIDO-6-O-TERT.-BUTYLDIPHENYL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C97H90N2O21SSi |
InChI | InChI=1S/C97H90N2O21SSi/c1-63-80(108-58-64-34-14-5-15-35-64)84(109-59-65-36-16-6-17-37-65)86(110-60-66-38-18-7-19-39-66)94(113-63)120-83-79(98-88(100)75-52-32-33-53-76(75)89(98)101)96(121-72-56-54-71(55-57-72)99(106)107)115-78(62-112-122(97(2,3)4,73-48-28-12-29-49-73)74-50-30-13-31-51-74)81(83)119-95-87(118-93(105)70-46-26-11-27-47-70)85(117-92(104)69-44-24-10-25-45-69)82(116-91(103)68-42-22-9-23-43-68)77(114-95)61-111-90(102)67-40-20-8-21-41-67/h5-57,63,77-87,94-96H,58-62H2,1-4H3/t63-,77+,78-,79-,80+,81-,82-,83-,84+,85-,86-,87+,94-,95-,96+/m1/s1 |
InChIKey | LWGIDPOCAQYGGV-PBNQSIOFSA-N |
Literature Reference Author | S.CAO,Z.GAN,R.ROY |
Literature Reference Citation | CARBOHYDR.RES.,318,75(1999) |
Literature Reference DOI | 10.1016/S0008-6215(99)00080-4 |
Molecular Weight | 1679.928 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ4742 |