SpectraBase Compound ID | HTyajBgoaiG |
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InChI | InChI=1S/C78H82O26S2/c1-75(2)97-55-49(87-73-63(59(55)99-75)101-77(5,6)103-73)39-85-71-61(95-69(83)47-35-23-13-24-36-47)57(93-67(81)45-31-19-11-20-32-45)53(91-65(79)43-27-15-9-16-28-43)51(89-71)41-105-106-42-52-54(92-66(80)44-29-17-10-18-30-44)58(94-68(82)46-33-21-12-22-34-46)62(96-70(84)48-37-25-14-26-38-48)72(90-52)86-40-50-56-60(100-76(3,4)98-56)64-74(88-50)104-78(7,8)102-64/h9-38,49-64,71-74H,39-42H2,1-8H3/t49-,50-,51+,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63-,64-,71+,72+,73-,74-/m0/s1 |
InChIKey | MXDCQPBLTCXXKT-YLXAALRRSA-N |
Mol Weight | 1499.6 g/mol |
Molecular Formula | C78H82O26S2 |
Exact Mass | 1498.453575 g/mol |
SpectraBase Spectrum ID | 707VnAK9HUE |
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Name | 6,6'-O-[6,6'-DITHIOBIS-(2,3,4-TRI-O-BENZOYL-6-DEOXY-BETA-D-GLUCOSYL)]-BIS-(1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOSE) |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C78H82O26S2 |
InChI | InChI=1S/C78H82O26S2/c1-75(2)97-55-49(87-73-63(59(55)99-75)101-77(5,6)103-73)39-85-71-61(95-69(83)47-35-23-13-24-36-47)57(93-67(81)45-31-19-11-20-32-45)53(91-65(79)43-27-15-9-16-28-43)51(89-71)41-105-106-42-52-54(92-66(80)44-29-17-10-18-30-44)58(94-68(82)46-33-21-12-22-34-46)62(96-70(84)48-37-25-14-26-38-48)72(90-52)86-40-50-56-60(100-76(3,4)98-56)64-74(88-50)104-78(7,8)102-64/h9-38,49-64,71-74H,39-42H2,1-8H3/t49-,50-,51+,52+,53+,54+,55+,56+,57-,58-,59+,60+,61+,62+,63-,64-,71+,72+,73-,74-/m0/s1 |
InChIKey | MXDCQPBLTCXXKT-YLXAALRRSA-N |
Literature Reference Author | R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS |
Literature Reference Citation | AUSTR.J.CHEM.,52,685(1999) |
Literature Reference DOI | 10.1071/CH99009 |
Molecular Weight | 1499.613 g/mol |
Solvent | Unknown |
Source File Reference | UWRU4837 |