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LEONTICIN-G;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-OLEANOIC-ACID-28-O

View entire compound with spectra: 1 NMR

LEONTICIN-G;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-OLEANOIC-ACID-28-O
SpectraBase Compound ID DXHVkOpXqbB
InChI InChI=1S/C70H114O35/c1-26-38(76)42(80)47(85)60(95-26)102-54-32(21-72)97-57(49(87)44(54)82)94-25-34-40(78)43(81)48(86)62(99-34)105-64(91)70-17-15-65(2,3)19-28(70)27-9-10-36-67(6)13-12-37(66(4,5)35(67)11-14-69(36,8)68(27,7)16-18-70)100-59-51(89)53(30(75)24-93-59)101-61-50(88)45(83)55(33(22-73)98-61)103-63-52(90)56(41(79)31(20-71)96-63)104-58-46(84)39(77)29(74)23-92-58/h9,26,28-63,71-90H,10-25H2,1-8H3/t26-,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-,59+,60-,61+,62+,63?,67+,68-,69-,70+/m1/s1
InChIKey UBBJIEYPNXZJDD-FLYIGMCXSA-N
Mol Weight 1515.6 g/mol
Molecular Formula C70H114O35
Exact Mass 1514.714065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24CkY504woG
Name LEONTICIN-G;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL-OLEANOIC-ACID-28-O
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H114O35
InChI InChI=1S/C70H114O35/c1-26-38(76)42(80)47(85)60(95-26)102-54-32(21-72)97-57(49(87)44(54)82)94-25-34-40(78)43(81)48(86)62(99-34)105-64(91)70-17-15-65(2,3)19-28(70)27-9-10-36-67(6)13-12-37(66(4,5)35(67)11-14-69(36,8)68(27,7)16-18-70)100-59-51(89)53(30(75)24-93-59)101-61-50(88)45(83)55(33(22-73)98-61)103-63-52(90)56(41(79)31(20-71)96-63)104-58-46(84)39(77)29(74)23-92-58/h9,26,28-63,71-90H,10-25H2,1-8H3/t26-,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-,59+,60-,61+,62+,63?,67+,68-,69-,70+/m1/s1
InChIKey UBBJIEYPNXZJDD-FLYIGMCXSA-N
Literature Reference Author M.CHEN,W.W.WU,D.NANZ,O.STICHER
Literature Reference Citation PHYTOCHEM.,44,497(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00546-8
Molecular Weight 1515.654 g/mol
Solvent C5D5N:CD3OD
Source File Reference UWPA151