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1-O-BENZYL-2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
SpectraBase Compound ID B8utqi3JDLT
InChI InChI=1S/C49H62O17/c1-30(24-57-25-31-14-6-2-7-15-31)61-49-46(60-28-34-20-12-5-13-21-34)45(59-27-33-18-10-4-11-19-33)44(37(64-49)29-58-26-32-16-8-3-9-17-32)66-48-42(56)40(54)43(36(23-51)63-48)65-47-41(55)39(53)38(52)35(22-50)62-47/h2-21,30,35-56H,22-29H2,1H3/t30-,35-,36+,37+,38-,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-/m0/s1
InChIKey HLCZAZDNBXLMOA-ATSKGILCSA-N
Mol Weight 923.0 g/mol
Molecular Formula C49H62O17
Exact Mass 922.398701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uu2lt4u5pV
Name 1-O-BENZYL-2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H62O17
InChI InChI=1S/C49H62O17/c1-30(24-57-25-31-14-6-2-7-15-31)61-49-46(60-28-34-20-12-5-13-21-34)45(59-27-33-18-10-4-11-19-33)44(37(64-49)29-58-26-32-16-8-3-9-17-32)66-48-42(56)40(54)43(36(23-51)63-48)65-47-41(55)39(53)38(52)35(22-50)62-47/h2-21,30,35-56H,22-29H2,1H3/t30-,35-,36+,37+,38-,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-/m0/s1
InChIKey HLCZAZDNBXLMOA-ATSKGILCSA-N
Literature Reference Author F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,50,2261(1986)
Literature Reference DOI 10.1271/bbb1961.50.2261
Molecular Weight 923.021 g/mol
Solvent D2O
Source File Reference UWIR8240