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

*Links on SpectraBase are not permalinks.
IKEMAGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BE
SpectraBase Compound ID Ktg9ckOrAy8
InChI InChI=1S/C64H96O24/c1-31(66)39-21-24-64(73)62(39,7)45(84-46(67)18-17-36-15-13-12-14-16-36)29-44-61(6)22-20-38(25-37(61)19-23-63(44,64)72)82-47-26-40(74-8)54(32(2)78-47)85-48-27-41(75-9)55(33(3)79-48)86-49-28-42(76-10)56(34(4)80-49)87-60-53(71)58(77-11)57(35(5)81-60)88-59-52(70)51(69)50(68)43(30-65)83-59/h12-19,32-35,38-45,47-60,65,68-73H,20-30H2,1-11H3/b18-17+/t32-,33+,34-,35+,38+,39+,40+,41-,42-,43-,44-,45-,47+,48-,49+,50-,51+,52-,53+,54-,55+,56-,57+,58+,59+,60-,61+,62+,63+,64-/m1/s1
InChIKey PTZVNFKHSBUFQS-GEMAMSPMSA-N
Mol Weight 1249.4 g/mol
Molecular Formula C64H96O24
Exact Mass 1248.629154 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 z3zsB9gIRr
Name IKEMAGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H96O24
InChI InChI=1S/C64H96O24/c1-31(66)39-21-24-64(73)62(39,7)45(84-46(67)18-17-36-15-13-12-14-16-36)29-44-61(6)22-20-38(25-37(61)19-23-63(44,64)72)82-47-26-40(74-8)54(32(2)78-47)85-48-27-41(75-9)55(33(3)79-48)86-49-28-42(76-10)56(34(4)80-49)87-60-53(71)58(77-11)57(35(5)81-60)88-59-52(70)51(69)50(68)43(30-65)83-59/h12-19,32-35,38-45,47-60,65,68-73H,20-30H2,1-11H3/b18-17+/t32-,33+,34-,35+,38+,39+,40+,41-,42-,43-,44-,45-,47+,48-,49+,50-,51+,52-,53+,54-,55+,56-,57+,58+,59+,60-,61+,62+,63+,64-/m1/s1
InChIKey PTZVNFKHSBUFQS-GEMAMSPMSA-N
Literature Reference Author T.WARASHINA,T.NORO
Literature Reference Citation CHEM.PHARM.BULL.,48,516(2000)
Literature Reference DOI 10.1248/cpb.48.516
Molecular Weight 1249.452 g/mol
Solvent C5D5N
Source File Reference UWLU5043