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MIMUSOPSIN;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-2-BETA,3-BETA,6-BETA,23-TETRAHYDROXYLOEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNO
SpectraBase Compound ID IN6qOi7a0qb
InChI InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,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+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1
InChIKey SGDWNADRBKTVGI-ZGGYYAHTSA-N
Mol Weight 1385.5 g/mol
Molecular Formula C64H104O32
Exact Mass 1384.651071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQ2xiokwgXY
Name MIMUSOPSIN;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-2-BETA,3-BETA,6-BETA,23-TETRAHYDROXYLOEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNO
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/t23-,24+,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+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1
InChIKey SGDWNADRBKTVGI-ZGGYYAHTSA-N
Literature Reference Author N.P.SAHU,K.KOIKE,Z.JIA,T.NIKAIDO
Literature Reference Citation PHYTOCHEM.,44,1145(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00659-0
Molecular Weight 1385.511 g/mol
Solvent C5D5N
Source File Reference UWPA427