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ARGANINE-C
SpectraBase Compound ID 3kLFUMwuAWV
InChI InChI=1S/C58H94O28/c1-21-32(66)35(69)38(72)48(79-21)83-43-28(64)19-77-47(41(43)75)82-42-22(2)80-49(40(74)37(42)71)84-44-33(67)27(63)18-78-51(44)86-52(76)58-12-11-53(3,4)13-24(58)23-9-10-30-54(5)14-26(62)46(85-50-39(73)36(70)34(68)29(17-59)81-50)55(6,20-60)45(54)25(61)15-57(30,8)56(23,7)16-31(58)65/h9,21-22,24-51,59-75H,10-20H2,1-8H3/t21-,22+,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34-,35+,36+,37+,38+,39-,40-,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,54-,55+,56-,57-,58-/m1/s1
InChIKey SHKGFTXUBGNKSG-VCVANZNZSA-N
Mol Weight 1239.4 g/mol
Molecular Formula C58H94O28
Exact Mass 1238.593162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HkKcDV6sITZ
Name 3-O-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTA-HYDROXYOLEAN-12-EN-28-OIC_ACID_28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-[BETA-D-XYLOP
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H94O28
InChI InChI=1S/C58H94O28/c1-21-32(66)35(69)38(72)48(79-21)83-43-28(64)19-77-47(41(43)75)82-42-22(2)80-49(40(74)37(42)71)84-44-33(67)27(63)18-78-51(44)86-52(76)58-12-11-53(3,4)13-24(58)23-9-10-30-54(5)14-26(62)46(85-50-39(73)36(70)34(68)29(17-59)81-50)55(6,20-60)45(54)25(61)15-57(30,8)56(23,7)16-31(58)65/h9,21-22,24-51,59-75H,10-20H2,1-8H3/t21-,22+,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34-,35+,36+,37+,38+,39-,40-,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51+,54-,55+,56-,57-,58-/m1/s1
InChIKey SHKGFTXUBGNKSG-VCVANZNZSA-N
Literature Reference Author P.GARIBOLDI,L.VEROTTA,B.GABETTA
Literature Reference Citation PHYTOCHEM.,29,2629(1990)
Literature Reference DOI 10.1016/0031-9422(90)85201-P
Molecular Weight 1239.368 g/mol
Solvent C5D5N
Source File Reference UWMZ21204