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ALPHA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
SpectraBase Compound ID CtA38lW719J
InChI InChI=1S/C42H72O36/c43-1-8-15(50)17(52)24(59)37(67-8)78-35-16(51)9(2-44)68-42(29(35)64)77-34-14(7-49)72-41(28(63)22(34)57)76-33-13(6-48)71-40(27(62)21(33)56)75-32-12(5-47)70-39(26(61)20(32)55)74-31-11(4-46)69-38(25(60)19(31)54)73-30-10(3-45)66-36(65)23(58)18(30)53/h8-65H,1-7H2/t8-,9-,10+,11-,12-,13-,14+,15-,16-,17+,18+,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29-,30+,31-,32-,33-,34+,35+,36+,37+,38+,39+,40+,41-,42+/m1/s1
InChIKey RPTBBLVTFNMBKD-QURZWMIWSA-N
Mol Weight 1153.0 g/mol
Molecular Formula C42H72O36
Exact Mass 1152.380329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Cc9ls7pctB
Name ALPHA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H72O36
InChI InChI=1S/C42H72O36/c43-1-8-15(50)17(52)24(59)37(67-8)78-35-16(51)9(2-44)68-42(29(35)64)77-34-14(7-49)72-41(28(63)22(34)57)76-33-13(6-48)71-40(27(62)21(33)56)75-32-12(5-47)70-39(26(61)20(32)55)74-31-11(4-46)69-38(25(60)19(31)54)73-30-10(3-45)66-36(65)23(58)18(30)53/h8-65H,1-7H2/t8-,9-,10+,11-,12-,13-,14+,15-,16-,17+,18+,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29-,30+,31-,32-,33-,34+,35+,36+,37+,38+,39+,40+,41-,42+/m1/s1
InChIKey RPTBBLVTFNMBKD-QURZWMIWSA-N
Literature Reference Author M.HRMOVA,G.B.FINCHER,J.L.VILADOT,A.PLANAS,H.DRIGUEZ
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3571(1998)
Literature Reference DOI 10.1039/a804711a
Molecular Weight 1153.012 g/mol
Solvent DMSO-D6:D2O
Source File Reference UWCP12187