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

*Links on SpectraBase are not permalinks.
12-O-BENZOYLISOLINEOLON-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANO
SpectraBase Compound ID EnxaIdPlbz0
InChI InChI=1S/C62H94O24/c1-29(64)37-19-22-62(71)60(37,7)43(82-56(69)34-15-13-12-14-16-34)27-42-59(6)20-18-36(23-35(59)17-21-61(42,62)70)80-44-24-38(72-8)51(30(2)76-44)83-45-25-39(73-9)52(31(3)77-45)84-46-26-40(74-10)53(32(4)78-46)85-58-50(68)55(75-11)54(33(5)79-58)86-57-49(67)48(66)47(65)41(28-63)81-57/h12-17,30-33,36-55,57-58,63,65-68,70-71H,18-28H2,1-11H3/t30-,31+,32-,33+,36+,37+,38+,39-,40-,41-,42-,43-,44+,45-,46+,47-,48+,49-,50+,51-,52+,53-,54+,55+,57+,58-,59+,60+,61+,62-/m1/s1
InChIKey ZKHDIVLPRWDSDF-XEIMXQFFSA-N
Mol Weight 1223.4 g/mol
Molecular Formula C62H94O24
Exact Mass 1222.613504 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 Kndk3wHq7T6
Name 12-O-BENZOYLISOLINEOLON-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANO
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H94O24
InChI InChI=1S/C62H94O24/c1-29(64)37-19-22-62(71)60(37,7)43(82-56(69)34-15-13-12-14-16-34)27-42-59(6)20-18-36(23-35(59)17-21-61(42,62)70)80-44-24-38(72-8)51(30(2)76-44)83-45-25-39(73-9)52(31(3)77-45)84-46-26-40(74-10)53(32(4)78-46)85-58-50(68)55(75-11)54(33(5)79-58)86-57-49(67)48(66)47(65)41(28-63)81-57/h12-17,30-33,36-55,57-58,63,65-68,70-71H,18-28H2,1-11H3/t30-,31+,32-,33+,36+,37+,38+,39-,40-,41-,42-,43-,44+,45-,46+,47-,48+,49-,50+,51-,52+,53-,54+,55+,57+,58-,59+,60+,61+,62-/m1/s1
InChIKey ZKHDIVLPRWDSDF-XEIMXQFFSA-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 1223.414 g/mol
Solvent C5D5N
Source File Reference UWLU5045