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21-O.beta.-D-Fucopyranosyl-3-O-[.beta.-D-glucopyranosyl-(1->2).beta.-D-glucuronopyranosyl]-protoaescigenin
SpectraBase Compound ID 3kasxFhX9o7
InChI InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19-,21?,22-,23?,24?,25-,26+,27+,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38+,40?,41+,42-,44+,45-,46-,47-,48+/m1/s1
InChIKey DRJAMWGOXGDWFI-SJYYJMTLSA-N
Mol Weight 991.1 g/mol
Molecular Formula C48H78O21
Exact Mass 990.50356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rtqigWDAOk
Name 21-O-BETA-D-FUCOPYRANOSYL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-PROTOAESCIGENIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H78O21
InChI InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19-,21?,22-,23?,24?,25-,26+,27+,28-,29+,30+,31+,32+,33-,34-,35+,36-,37+,38+,40?,41+,42-,44+,45-,46-,47-,48+/m1/s1
InChIKey DRJAMWGOXGDWFI-SJYYJMTLSA-N
Literature Reference Author Y.CHEN,T.TAKEDA,Y.OGIHARA
Literature Reference Citation CHEM.PHARM.BULL.,33,1387(1985)
Literature Reference DOI 10.1248/cpb.33.1387
Molecular Weight 991.135 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK81