SpectraBase Compound ID | HPwlAXPoCF3 |
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InChI | InChI=1S/C99H94N2O20SSi/c1-64-82(109-59-66-35-15-6-16-36-66)86(110-60-67-37-17-7-18-38-67)88(111-61-68-39-19-8-20-40-68)96(114-64)121-85-81(101-90(103)77-53-33-34-54-78(77)91(101)104)98(122-74-57-55-73(56-58-74)100-65(2)102)116-80(63-113-123(99(3,4)5,75-49-29-13-30-50-75)76-51-31-14-32-52-76)83(85)120-97-89(119-95(108)72-47-27-12-28-48-72)87(118-94(107)71-45-25-11-26-46-71)84(117-93(106)70-43-23-10-24-44-70)79(115-97)62-112-92(105)69-41-21-9-22-42-69/h6-58,64,79-89,96-98H,59-63H2,1-5H3,(H,100,102)/t64-,79+,80-,81-,82+,83-,84-,85-,86+,87-,88-,89+,96-,97-,98+/m1/s1 |
InChIKey | DXKGQTDKHMKQSQ-DEPGKOBUSA-N |
Mol Weight | 1692.0 g/mol |
Molecular Formula | C99H94N2O20SSi |
Exact Mass | 1690.588991 g/mol |
SpectraBase Spectrum ID | HUJehVApFR4 |
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Name | #7;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 | C99H94N2O20SSi |
InChI | InChI=1S/C99H94N2O20SSi/c1-64-82(109-59-66-35-15-6-16-36-66)86(110-60-67-37-17-7-18-38-67)88(111-61-68-39-19-8-20-40-68)96(114-64)121-85-81(101-90(103)77-53-33-34-54-78(77)91(101)104)98(122-74-57-55-73(56-58-74)100-65(2)102)116-80(63-113-123(99(3,4)5,75-49-29-13-30-50-75)76-51-31-14-32-52-76)83(85)120-97-89(119-95(108)72-47-27-12-28-48-72)87(118-94(107)71-45-25-11-26-46-71)84(117-93(106)70-43-23-10-24-44-70)79(115-97)62-112-92(105)69-41-21-9-22-42-69/h6-58,64,79-89,96-98H,59-63H2,1-5H3,(H,100,102)/t64-,79+,80-,81-,82+,83-,84-,85-,86+,87-,88-,89+,96-,97-,98+/m1/s1 |
InChIKey | DXKGQTDKHMKQSQ-DEPGKOBUSA-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 | 1691.982 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ4743 |