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#4;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-21-ALPHA-HYDROXY-OLEANOLIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->
SpectraBase Compound ID 9IoJjXlxvSG
InChI InChI=1S/C65H106O31/c1-24-36(69)41(74)46(79)54(87-24)94-51-29(21-67)90-53(50(83)45(51)78)85-22-30-39(72)44(77)49(82)57(91-30)96-59(84)65-17-16-63(8)26(27(65)18-60(3,4)34(68)19-65)10-11-33-62(7)14-13-35(61(5,6)32(62)12-15-64(33,63)9)93-58-52(95-55-47(80)42(75)37(70)25(2)88-55)40(73)31(23-86-58)92-56-48(81)43(76)38(71)28(20-66)89-56/h10,24-25,27-58,66-83H,11-23H2,1-9H3/t24-,25+,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-,52-,53-,54-,55+,56+,57+,58+,62+,63-,64-,65-/m1/s1
InChIKey DVYXMTYALDLHBI-DAGSYDGYSA-N
Mol Weight 1383.5 g/mol
Molecular Formula C65H106O31
Exact Mass 1382.671807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxXkB7cTDaz
Name #4;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-21-ALPHA-HYDROXY-OLEANOLIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H106O31
InChI InChI=1S/C65H106O31/c1-24-36(69)41(74)46(79)54(87-24)94-51-29(21-67)90-53(50(83)45(51)78)85-22-30-39(72)44(77)49(82)57(91-30)96-59(84)65-17-16-63(8)26(27(65)18-60(3,4)34(68)19-65)10-11-33-62(7)14-13-35(61(5,6)32(62)12-15-64(33,63)9)93-58-52(95-55-47(80)42(75)37(70)25(2)88-55)40(73)31(23-86-58)92-56-48(81)43(76)38(71)28(20-66)89-56/h10,24-25,27-58,66-83H,11-23H2,1-9H3/t24-,25+,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-,52-,53-,54-,55+,56+,57+,58+,62+,63-,64-,65-/m1/s1
InChIKey DVYXMTYALDLHBI-DAGSYDGYSA-N
Literature Reference Author X.WANG,M.WANG,M.XU,Y.WANG,H.TANG,X.SUN
Literature Reference Citation MOLECULES,19,2121(2014)
Literature Reference DOI 10.3390/molecules19022121
Molecular Weight 1383.538 g/mol
Solvent C5D5N
Source File Reference UWBT14587