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Propyl A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap-(1->3)-B-D-glcpnac-( ->2)-A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap

View entire compound with spectra: 1 NMR

Propyl A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap-(1->3)-B-D-glcpnac-( ->2)-A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap
SpectraBase Compound ID G5J3mfxR0IJ
InChI InChI=1S/C47H81NO30/c1-9-10-65-42-33(63)36(25(55)16(6)66-42)74-46-40(31(61)24(54)14(4)70-46)78-47-38(29(59)22(52)15(5)71-47)76-41-20(48-18(8)50)35(27(57)19(11-49)72-41)73-44-34(64)37(26(56)17(7)68-44)75-45-39(30(60)23(53)13(3)69-45)77-43-32(62)28(58)21(51)12(2)67-43/h12-17,19-47,49,51-64H,9-11H2,1-8H3,(H,48,50)
InChIKey HFDYVWNEKMEQMJ-UHFFFAOYSA-N
Mol Weight 1140.1 g/mol
Molecular Formula C47H81NO30
Exact Mass 1139.48434 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KzwxClXGVLC
Name Propyl A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap-(1->3)-B-D-glcpnac-( ->2)-A-L-rhap-(1->2)-A-L-rhap-(1->3)-A-L-rhap
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H81NO30
InChI InChI=1S/C47H81NO30/c1-9-10-65-42-33(63)36(25(55)16(6)66-42)74-46-40(31(61)24(54)14(4)70-46)78-47-38(29(59)22(52)15(5)71-47)76-41-20(48-18(8)50)35(27(57)19(11-49)72-41)73-44-34(64)37(26(56)17(7)68-44)75-45-39(30(60)23(53)13(3)69-45)77-43-32(62)28(58)21(51)12(2)67-43/h12-17,19-47,49,51-64H,9-11H2,1-8H3,(H,48,50)
InChIKey HFDYVWNEKMEQMJ-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference B.M. Pinto, K.B. Reimer, D.R.Bundle, J. Chem. Soc. Perkin I 293 (1990).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O