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

*Links on SpectraBase are not permalinks.
ELASTOSIDE_D;28-O-BETA-D-GLUCOYRANOSYL_OLEANOLIC_ACID_3-O-{[BETA-D-GALACTOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->3)]}-BETA-D-GLUCOPYRANOSID
SpectraBase Compound ID ECpfEB9ZJnD
InChI InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-42(77-45-37(65)34(62)31(59)25(20-56)72-45)40(39(67)41(76-47)43(68)69)75-44-36(64)33(61)30(58)24(19-55)71-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,44+,45-,46-,47-,51-,52+,53+,54-/m0/s1
InChIKey YSCJAYPKBYRXEZ-GVFWUDTMSA-N
Mol Weight 1119.3 g/mol
Molecular Formula C54H86O24
Exact Mass 1118.550904 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 Dij29M67zhI
Name ELASTOSIDE_D;28-O-BETA-D-GLUCOYRANOSYL_OLEANOLIC_ACID_3-O-{[BETA-D-GALACTOPYRANOSYL-(1->2)]-[BETA-D-GALACTOPYRANOSYL-(1->3)]}-BETA-D-GLUCOPYRANOSID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H86O24
InChI InChI=1S/C54H86O24/c1-49(2)14-16-54(48(70)78-46-38(66)35(63)32(60)26(21-57)73-46)17-15-52(6)22(23(54)18-49)8-9-28-51(5)12-11-29(50(3,4)27(51)10-13-53(28,52)7)74-47-42(77-45-37(65)34(62)31(59)25(20-56)72-45)40(39(67)41(76-47)43(68)69)75-44-36(64)33(61)30(58)24(19-55)71-44/h8,23-42,44-47,55-67H,9-21H2,1-7H3,(H,68,69)/t23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33+,34-,35-,36-,37+,38+,39+,40+,41+,42-,44+,45-,46-,47-,51-,52+,53+,54-/m0/s1
InChIKey YSCJAYPKBYRXEZ-GVFWUDTMSA-N
Literature Reference Author M.YOSHIKAWA,T.MURAKAMI,E.HARADA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA
Literature Reference Citation CHEM.PHARM.BULL.,44,1915(1996)
Literature Reference DOI 10.1248/cpb.44.1915
Molecular Weight 1119.262 g/mol
Solvent C5D5N
Source File Reference UWMZ17472