#2;BETA-ANOMER;ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[2-O-(11S)-11-HYDROXYHEXADECANOYL]-[4-O-(2R,3R)-3-HYDROXY-2-METHYLBUTYRYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-

SpectraBase Compound ID	JHuAX5oGyQX
InChI	InChI=1S/C41H72O19/c1-7-8-14-17-26(44)18-15-12-10-9-11-13-16-19-28(45)57-37-36(60-40-33(50)31(48)29(46)23(4)54-40)34(58-38(51)21(2)22(3)42)24(5)55-41(37)59-35-32(49)30(47)27(56-39(35)52)20-53-25(6)43/h21-24,26-27,29-37,39-42,44,46-50,52H,7-20H2,1-6H3/t21-,22-,23-,24+,26+,27+,29-,30+,31+,32-,33+,34+,35+,36-,37-,39+,40-,41+/m1/s1
InChIKey	UFHLBWHGUZUIFD-AUDKHOHLSA-N Google Search
Mol Weight	869.0 g/mol
Molecular Formula	C41H72O19
Exact Mass	868.46678 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DDt2tHivTvD
Name	#2;BETA-ANOMER;ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[2-O-(11S)-11-HYDROXYHEXADECANOYL]-[4-O-(2R,3R)-3-HYDROXY-2-METHYLBUTYRYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C41H72O19
InChI	InChI=1S/C41H72O19/c1-7-8-14-17-26(44)18-15-12-10-9-11-13-16-19-28(45)57-37-36(60-40-33(50)31(48)29(46)23(4)54-40)34(58-38(51)21(2)22(3)42)24(5)55-41(37)59-35-32(49)30(47)27(56-39(35)52)20-53-25(6)43/h21-24,26-27,29-37,39-42,44,46-50,52H,7-20H2,1-6H3/t21-,22-,23-,24+,26+,27+,29-,30+,31+,32-,33+,34+,35+,36-,37-,39+,40-,41+/m1/s1
InChIKey	UFHLBWHGUZUIFD-AUDKHOHLSA-N
Literature Reference Author	K.MIYAHARA,X.M.DU,M.WATANABE,C.SUGIMURA,S.YAHARA,T.NOHARA
Literature Reference Citation	CHEM.PHARM.BULL.,44,481(1996)
Literature Reference DOI	10.1248/cpb.44.481
Molecular Weight	869.011 g/mol
Solvent	C5D5N
Source File Reference	UWLU31429