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JEGOSAPONIN-D;BARRINGTOGENOL-C-21-O-(2Z)-HEXENOYL-28-O-ACETYL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANO

Compound with spectra: 1 NMR

JEGOSAPONIN-D;BARRINGTOGENOL-C-21-O-(2Z)-HEXENOYL-28-O-ACETYL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANO
SpectraBase Compound ID ARoOkcbai3G
InChI InChI=1S/C62H98O27/c1-11-12-13-14-36(67)85-51-50(77)62(25-80-27(3)65)29(21-57(51,4)5)28-15-16-33-59(8)19-18-35(58(6,7)32(59)17-20-60(33,9)61(28,10)22-34(62)66)84-56-49(89-54-44(75)41(72)38(69)30(23-63)82-54)46(45(76)47(87-56)52(78)79)86-55-48(42(73)39(70)31(24-64)83-55)88-53-43(74)40(71)37(68)26(2)81-53/h13-15,26,29-35,37-51,53-56,63-64,66,68-77H,11-12,16-25H2,1-10H3,(H,78,79)/b14-13-/t26-,29-,30-,31+,32-,33+,34+,35-,37-,38-,39-,40+,41+,42-,43+,44-,45-,46-,47-,48+,49+,50-,51-,53-,54+,55-,56+,59-,60+,61+,62-/m0/s1
InChIKey UHZXCEMVIMFRAD-MJGPJLLISA-N
Mol Weight 1275.4 g/mol
Molecular Formula C62H98O27
Exact Mass 1274.629548 g/mol
Enantiomer InChIKey UHZXCEMVIMFRAD-LDAVNLLFSA-N

View Spectrum of JEGOSAPONIN-D;BARRINGTOGENOL-C-21-O-(2Z)-HEXENOYL-28-O-ACETYL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANO

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Antisweet Natural Products. XV. Structures of Jegosaponins A-D from Styraxjaponica SIEB. et Zucc. Chemical and Pharmaceutical Bulletin 2000
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