For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MIMUSIN;3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-2-BETA,3-BETA,6-BETA,23-TETRAHYDROXYLOEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYR
SpectraBase Compound ID B16b0DhMyu3
InChI InChI=1S/C64H104O32/c1-23-34(71)38(75)43(80)54(88-23)93-48-30(70)20-85-53(46(48)83)92-47-24(2)89-55(45(82)41(47)78)94-49-35(72)29(69)19-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(68)51(61(6,22-66)50(60)27(67)17-63(33,8)62(25,7)12-14-64)95-56-44(81)40(77)37(74)32(91-56)21-87-52-42(79)39(76)36(73)31(18-65)90-52/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-/m0/s1
InChIKey DJCSFRKWBHBHBJ-WLLLDQJBSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2eBI2yAFi2g
Name MIMUSIN;3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-2-BETA,3-BETA,6-BETA,23-TETRAHYDROXYLOEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYR
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-23-34(71)38(75)43(80)54(88-23)93-48-30(70)20-85-53(46(48)83)92-47-24(2)89-55(45(82)41(47)78)94-49-35(72)29(69)19-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(68)51(61(6,22-66)50(60)27(67)17-63(33,8)62(25,7)12-14-64)95-56-44(81)40(77)37(74)32(91-56)21-87-52-42(79)39(76)36(73)31(18-65)90-52/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-/m0/s1
InChIKey DJCSFRKWBHBHBJ-WLLLDQJBSA-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 UWPA426