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8,12-ANHYDRO-7-DEOXY-8-C-METHYL-1,3,4,5,9,10,11,13-OCTA-O-BENZYL-D-GLYCERO-D-IDO-L-GULO-TRIDEC-6-ULOPYRANOSE
SpectraBase Compound ID GHPJc46LXwu
InChI InChI=1S/C70H74O11/c1-69(67(78-48-59-38-22-8-23-39-59)65(76-46-57-34-18-6-19-35-57)63(74-44-55-30-14-4-15-31-55)61(80-69)50-72-42-53-26-10-2-11-27-53)52-70(71)68(79-49-60-40-24-9-25-41-60)66(77-47-58-36-20-7-21-37-58)64(75-45-56-32-16-5-17-33-56)62(81-70)51-73-43-54-28-12-3-13-29-54/h2-41,61-68,71H,42-52H2,1H3/t61-,62-,63-,64-,65+,66+,67-,68-,69-,70+/m0/s1
InChIKey DFYVZOPJKHNKFI-ISNJFKTNSA-N
Mol Weight 1091.4 g/mol
Molecular Formula C70H74O11
Exact Mass 1090.523113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fMCEPFwv7O
Name 8,12-ANHYDRO-7-DEOXY-8-C-METHYL-1,3,4,5,9,10,11,13-OCTA-O-BENZYL-D-GLYCERO-D-IDO-L-GULO-TRIDEC-6-ULOPYRANOSE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H74O11
InChI InChI=1S/C70H74O11/c1-69(67(78-48-59-38-22-8-23-39-59)65(76-46-57-34-18-6-19-35-57)63(74-44-55-30-14-4-15-31-55)61(80-69)50-72-42-53-26-10-2-11-27-53)52-70(71)68(79-49-60-40-24-9-25-41-60)66(77-47-58-36-20-7-21-37-58)64(75-45-56-32-16-5-17-33-56)62(81-70)51-73-43-54-28-12-3-13-29-54/h2-41,61-68,71H,42-52H2,1H3/t61-,62-,63-,64-,65+,66+,67-,68-,69-,70+/m0/s1
InChIKey DFYVZOPJKHNKFI-ISNJFKTNSA-N
Literature Reference Author L.LAY,F.NICOTRA,L.PANZA,G.RUSSO,E.CANEVA
Literature Reference Citation J.ORG.CHEM.,57,1304(1992)
Literature Reference DOI 10.1021/jo00030a047
Molecular Weight 1091.351 g/mol
Solvent CDCl3
Source File Reference UWCS2269