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2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-PARA-OCTYLOXYPHENYL-SULFOXIDE

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2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-PARA-OCTYLOXYPHENYL-SULFOXIDE
SpectraBase Compound ID HjNX5Q5jczk
InChI InChI=1S/C55H68O16S/c1-6-7-8-9-10-20-31-61-44-27-29-45(30-28-44)72(60)55-53(65-34-43-25-18-13-19-26-43)50(64-33-42-23-16-12-17-24-42)48(63-32-41-21-14-11-15-22-41)46(71-55)36-66-54-52(69-40(5)59)51(68-39(4)58)49(67-38(3)57)47(70-54)35-62-37(2)56/h11-19,21-30,46-55H,6-10,20,31-36H2,1-5H3/t46-,47+,48-,49+,50+,51-,52+,53-,54+,55+,72?/m1/s1
InChIKey XDBLGESWJGWJLN-QBIKATGJSA-N
Mol Weight 1017.2 g/mol
Molecular Formula C55H68O16S
Exact Mass 1016.422807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIAFj6Y7MS
Name 2,3,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSYL-BETA-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-PARA-OCTYLOXYPHENYL-SULFOXIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H68O16S
InChI InChI=1S/C55H68O16S/c1-6-7-8-9-10-20-31-61-44-27-29-45(30-28-44)72(60)55-53(65-34-43-25-18-13-19-26-43)50(64-33-42-23-16-12-17-24-42)48(63-32-41-21-14-11-15-22-41)46(71-55)36-66-54-52(69-40(5)59)51(68-39(4)58)49(67-38(3)57)47(70-54)35-62-37(2)56/h11-19,21-30,46-55H,6-10,20,31-36H2,1-5H3/t46-,47+,48-,49+,50+,51-,52+,53-,54+,55+,72?/m1/s1
InChIKey XDBLGESWJGWJLN-QBIKATGJSA-N
Literature Reference Author T.KAJIMOTO,K.ARMITSU,M.OZEKI,M.NODE
Literature Reference Citation CHEM.PHARM.BULL.,58,758(2010)
Literature Reference DOI 10.1248/cpb.58.758
Molecular Weight 1017.195 g/mol
Source File Reference UWBT4076