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PSEUDO-OLGOSE
SpectraBase Compound ID 8XRYLLdtWJA
InChI InChI=1S/C38H60O23/c1-14-24(47-8)27(56-21-10-36(6,44)30(43)15(2)52-21)23(42)33(53-14)57-25-19(11-46-7)55-35(28(48-9)22(25)41)58-34-29(54-18(5)40)26-20(12-49-34)60-38(61-26)32-31(50-13-51-32)37(45,16(3)39)17(4)59-38/h14-15,17,19-35,41-45H,10-13H2,1-9H3/t14-,15-,17?,19+,20?,21?,22?,23-,24+,25?,26?,27-,28-,29+,30?,31?,32?,33+,34?,35?,36-,37?,38?/m0/s1
InChIKey FNHOOSOBJZYBPN-DJLNGNFCSA-N
Mol Weight 884.9 g/mol
Molecular Formula C38H60O23
Exact Mass 884.352538 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNm29GVBviT
Name PSEUDO-OLGOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H60O23
InChI InChI=1S/C38H60O23/c1-14-24(47-8)27(56-21-10-36(6,44)30(43)15(2)52-21)23(42)33(53-14)57-25-19(11-46-7)55-35(28(48-9)22(25)41)58-34-29(54-18(5)40)26-20(12-49-34)60-38(61-26)32-31(50-13-51-32)37(45,16(3)39)17(4)59-38/h14-15,17,19-35,41-45H,10-13H2,1-9H3/t14-,15-,17?,19+,20?,21?,22?,23-,24+,25?,26?,27-,28-,29+,30?,31?,32?,33+,34?,35?,36-,37?,38?/m0/s1
InChIKey FNHOOSOBJZYBPN-DJLNGNFCSA-N
Literature Reference Author N.F.CAPPUCCINO,A.K.BOSE,J.B.MORTON,A.K.GANGULY
Literature Reference Citation HETEROCYCLES,15,1621(1981)
Literature Reference DOI 10.3987/S-1981-02-1621
Molecular Weight 884.881 g/mol
Solvent CDCl3
Source File Reference UWED11821