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O-(2-O-ACETYL-3-O-BENZOYL-5,6-O-ISOPROPYLIDENE-BETA-D-GALACTOFURANOSYL)-(1->6)-O-(2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL)-(1->6)-3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D
SpectraBase Compound ID BoluWYmFU6D
InChI InChI=1S/C69H66O25/c1-39(70)82-55-53(86-61(74)43-30-18-9-19-31-43)51(48-38-81-68(2,3)92-48)90-64(55)79-36-46(83-58(71)40-24-12-6-13-25-40)49-52(85-60(73)42-28-16-8-17-29-42)56(88-63(76)45-34-22-11-23-35-45)65(89-49)80-37-47(84-59(72)41-26-14-7-15-27-41)50-54(87-62(75)44-32-20-10-21-33-44)57-66(91-50)94-69(4,93-57)67(77)78-5/h6-35,46-57,64-66H,36-38H2,1-5H3/t46-,47-,48-,49-,50-,51-,52-,53-,54-,55+,56+,57+,64+,65+,66+,69+/m0/s1
InChIKey ODABCMXCGCAABP-BBUDKIEWSA-N
Mol Weight 1295.3 g/mol
Molecular Formula C69H66O25
Exact Mass 1294.389318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhHuSkmiSwY
Name O-(2-O-ACETYL-3-O-BENZOYL-5,6-O-ISOPROPYLIDENE-BETA-D-GALACTOFURANOSYL)-(1->6)-O-(2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL)-(1->6)-3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-METHOXYCARBONYL)ETHYLIDENE]-ALPHA-D
Comments 0
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Formula C69H66O25
InChI InChI=1S/C69H66O25/c1-39(70)82-55-53(86-61(74)43-30-18-9-19-31-43)51(48-38-81-68(2,3)92-48)90-64(55)79-36-46(83-58(71)40-24-12-6-13-25-40)49-52(85-60(73)42-28-16-8-17-29-42)56(88-63(76)45-34-22-11-23-35-45)65(89-49)80-37-47(84-59(72)41-26-14-7-15-27-41)50-54(87-62(75)44-32-20-10-21-33-44)57-66(91-50)94-69(4,93-57)67(77)78-5/h6-35,46-57,64-66H,36-38H2,1-5H3/t46-,47-,48-,49-,50-,51-,52-,53-,54-,55+,56+,57+,64+,65+,66+,69+/m0/s1
InChIKey ODABCMXCGCAABP-BBUDKIEWSA-N
Instrument Name Bruker WM-250
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3