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MOMORDICA-SAPONIN-II;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[RHAMNOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[XYLOPYRANOSYL-(1->3)-GLUC
SpectraBase Compound ID IH9DljJd5oH
InChI InChI=1S/C76H120O41/c1-25-38(83)44(89)49(94)64(104-25)112-56-51(96)58(61(99)100)114-69(60(56)116-65-50(95)45(90)42(87)32(20-77)107-65)109-37-13-14-72(6)34(73(37,7)24-79)12-15-74(8)35(72)11-10-28-29-18-71(4,5)16-17-76(29,36(82)19-75(28,74)9)70(101)117-68-59(46(91)39(84)26(2)105-68)115-66-53(98)57(54(27(3)106-66)110-62-47(92)40(85)30(80)22-102-62)113-67-52(97)55(43(88)33(21-78)108-67)111-63-48(93)41(86)31(81)23-103-63/h10,24-27,29-60,62-69,77-78,80-98H,11-23H2,1-9H3,(H,99,100)/t25-,26+,27-,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+,62-,63+,64-,65-,66-,67+,68-,69+,72-,73-,74+,75+,76+/m0/s1
InChIKey MBOSQJXNWZRRFQ-CSCRGCAISA-N
Mol Weight 1689.8 g/mol
Molecular Formula C76H120O41
Exact Mass 1688.730503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGOYbXOGHEC
Name MOMORDICA-SAPONIN-II;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[RHAMNOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[XYLOPYRANOSYL-(1->3)-GLUC
Compound Number 123
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H120O41
InChI InChI=1S/C76H120O41/c1-25-38(83)44(89)49(94)64(104-25)112-56-51(96)58(61(99)100)114-69(60(56)116-65-50(95)45(90)42(87)32(20-77)107-65)109-37-13-14-72(6)34(73(37,7)24-79)12-15-74(8)35(72)11-10-28-29-18-71(4,5)16-17-76(29,36(82)19-75(28,74)9)70(101)117-68-59(46(91)39(84)26(2)105-68)115-66-53(98)57(54(27(3)106-66)110-62-47(92)40(85)30(80)22-102-62)113-67-52(97)55(43(88)33(21-78)108-67)111-63-48(93)41(86)31(81)23-103-63/h10,24-27,29-60,62-69,77-78,80-98H,11-23H2,1-9H3,(H,99,100)/t25-,26+,27-,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+,62-,63+,64-,65-,66-,67+,68-,69+,72-,73-,74+,75+,76+/m0/s1
InChIKey MBOSQJXNWZRRFQ-CSCRGCAISA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 1689.764 g/mol
Solvent C5D5N
Source File Reference UWVN1316