The structure of sulfated cauloside C

2)-alpha-L-arabinopyranosyl]-he deragenin 23,4',4",6"-tetrasulfate pentasodium salt by the comparison of its 13C NMR spectrum with that of cauloside C potassium salt. -->

ISSN:	1573-9163 1068-1620
DOI:	10.1007/bf02759288
Přístupová URL adresa:	https://explore.openaire.eu/search/publication?articleId=doi_________::94a51e14f2207db8bae391d9e3861b24 https://doi.org/10.1007/bf02759288
Rights:	CLOSED
Přírůstkové číslo:	edsair.doi...........94a51e14f2207db8bae391d9e3861b24
Autor:	L I Strigina, V V Isakov
Rok vydání:	2000
Předmět:	chemistry.chemical_classification Stereochemistry Potassium Organic Chemistry Glycoside Salt (chemistry) chemistry.chemical_element Biological activity Carbon-13 NMR Biochemistry Sulfation chemistry Organic chemistry Bioorganic chemistry Cauloside C
Zdroj:	Russian Journal of Bioorganic Chemistry. 26:350-353
ISSN:	1573-9163 1068-1620
DOI:	10.1007/bf02759288
Popis:	The structure of the sulfated analogue of cauloside C, a biologically active triterpenoid glycoside, was elucidated to be 3-O-[beta-D-glucopyranosyl-(1-->2)-alpha-L-arabinopyranosyl]-he deragenin 23,4',4",6"-tetrasulfate pentasodium salt by the comparison of its 13C NMR spectrum with that of cauloside C potassium salt.
Databáze:	OpenAIRE
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