For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PHENYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-1-THIO-BET
SpectraBase Compound ID 8utch81dawi
InChI InChI=1S/C94H96O15S/c1-12-34-69(35-13-1)56-95-66-80-83(98-59-72-40-18-4-19-41-72)86(99-60-73-42-20-5-21-43-73)89(102-63-76-48-26-8-27-49-76)92(105-80)108-84-81(67-96-57-70-36-14-2-15-37-70)106-93(90(103-64-77-50-28-9-29-51-77)87(84)100-61-74-44-22-6-23-45-74)109-85-82(68-97-58-71-38-16-3-17-39-71)107-94(110-79-54-32-11-33-55-79)91(104-65-78-52-30-10-31-53-78)88(85)101-62-75-46-24-7-25-47-75/h1-55,80-94H,56-68H2/t80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91-,92-,93-,94+/m1/s1
InChIKey FIEHVUYIDDVYRD-VLUUWQMBSA-N
Mol Weight 1497.8 g/mol
Molecular Formula C94H96O15S
Exact Mass 1496.646994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2E6P7wsp9Pn
Name PHENYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-1-THIO-BET
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H96O15S
InChI InChI=1S/C94H96O15S/c1-12-34-69(35-13-1)56-95-66-80-83(98-59-72-40-18-4-19-41-72)86(99-60-73-42-20-5-21-43-73)89(102-63-76-48-26-8-27-49-76)92(105-80)108-84-81(67-96-57-70-36-14-2-15-37-70)106-93(90(103-64-77-50-28-9-29-51-77)87(84)100-61-74-44-22-6-23-45-74)109-85-82(68-97-58-71-38-16-3-17-39-71)107-94(110-79-54-32-11-33-55-79)91(104-65-78-52-30-10-31-53-78)88(85)101-62-75-46-24-7-25-47-75/h1-55,80-94H,56-68H2/t80-,81-,82-,83-,84-,85-,86+,87+,88+,89-,90-,91-,92-,93-,94+/m1/s1
InChIKey FIEHVUYIDDVYRD-VLUUWQMBSA-N
Literature Reference Author I.DAMAGER,C.E.OLSEN,B.L.MOELLER,M.S.MOTAWIA
Literature Reference Citation CARBOHYDR.RES.,320,19(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00131-7
Molecular Weight 1497.847 g/mol
Solvent CDCl3
Source File Reference UWSI9870