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8-METHOXYCARBONYL-OCTYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-

View entire compound with spectra: 1 NMR

8-METHOXYCARBONYL-OCTYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-
SpectraBase Compound ID 8ILvHp8Z0Tc
InChI InChI=1S/C90H101NO26/c1-55-73(104-51-62-36-20-13-21-37-62)78(106-53-64-40-24-15-25-41-64)81(89(108-55)115-79-74(113-85(98)65-42-26-16-27-43-65)57(3)107-88(82(79)114-86(99)66-44-28-17-29-45-66)101-49-33-11-9-8-10-30-48-70(95)100-7)117-90-80(77(105-52-63-38-22-14-23-39-63)72(56(2)109-90)103-50-61-34-18-12-19-35-61)116-87-71(91-83(96)67-46-31-32-47-68(67)84(91)97)76(111-60(6)94)75(110-59(5)93)69(112-87)54-102-58(4)92/h12-29,31-32,34-47,55-57,69,71-82,87-90H,8-11,30,33,48-54H2,1-7H3/t55-,56+,57+,69+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80-,81+,82-,87-,88-,89-,90+/m1/s1
InChIKey KESMZDQOYDQTNY-SXTOYGHXSA-N
Mol Weight 1612.8 g/mol
Molecular Formula C90H101NO26
Exact Mass 1611.661182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMt7DH4ES8N
Name 8-METHOXYCARBONYL-OCTYL-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H101NO26
InChI InChI=1S/C90H101NO26/c1-55-73(104-51-62-36-20-13-21-37-62)78(106-53-64-40-24-15-25-41-64)81(89(108-55)115-79-74(113-85(98)65-42-26-16-27-43-65)57(3)107-88(82(79)114-86(99)66-44-28-17-29-45-66)101-49-33-11-9-8-10-30-48-70(95)100-7)117-90-80(77(105-52-63-38-22-14-23-39-63)72(56(2)109-90)103-50-61-34-18-12-19-35-61)116-87-71(91-83(96)67-46-31-32-47-68(67)84(91)97)76(111-60(6)94)75(110-59(5)93)69(112-87)54-102-58(4)92/h12-29,31-32,34-47,55-57,69,71-82,87-90H,8-11,30,33,48-54H2,1-7H3/t55-,56+,57+,69+,71+,72+,73-,74+,75+,76+,77-,78+,79-,80-,81+,82-,87-,88-,89-,90+/m1/s1
InChIKey KESMZDQOYDQTNY-SXTOYGHXSA-N
Literature Reference Author S.JOSEPHSON,D.R.BUNDLE
Literature Reference Citation CAN.J.CHEM.,57,3073(1979)
Literature Reference DOI 10.1139/v79-502
Molecular Weight 1612.783 g/mol
Solvent CDCl3
Source File Reference UWED5250