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

SpectraBase Compound ID	9sf5096nU0L
InChI	InChI=1S/C39H68O19/c1-7-15-24(42)16-13-11-9-8-10-12-14-17-26(43)55-35-34(58-38-31(48)29(46)27(44)21(4)52-38)32(56-36(49)19(2)20(3)40)22(5)53-39(35)57-33-30(47)28(45)25(54-37(33)50)18-51-23(6)41/h19-22,24-25,27-35,37-40,42,44-48,50H,7-18H2,1-6H3/t19-,20-,21-,22+,24+,25+,27-,28+,29+,30-,31+,32+,33+,34-,35-,37+,38-,39+/m1/s1
InChIKey	ILISZMQNBBRTRZ-BHJMBDGVSA-N Google Search
Mol Weight	841.0 g/mol
Molecular Formula	C39H68O19
Exact Mass	840.43548 g/mol

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SpectraBase Spectrum ID	EDidAiEJ6ay
Name	#1;BETA-ANOMER;ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[2-O-(11S)-11-HYDROXYTETRADECANOYL]-[4-O-(2R,3R)-3-HYDROXY-2-METHYLBUTYRYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C39H68O19
InChI	InChI=1S/C39H68O19/c1-7-15-24(42)16-13-11-9-8-10-12-14-17-26(43)55-35-34(58-38-31(48)29(46)27(44)21(4)52-38)32(56-36(49)19(2)20(3)40)22(5)53-39(35)57-33-30(47)28(45)25(54-37(33)50)18-51-23(6)41/h19-22,24-25,27-35,37-40,42,44-48,50H,7-18H2,1-6H3/t19-,20-,21-,22+,24+,25+,27-,28+,29+,30-,31+,32+,33+,34-,35-,37+,38-,39+/m1/s1
InChIKey	ILISZMQNBBRTRZ-BHJMBDGVSA-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	840.958 g/mol
Solvent	C5D5N
Source File Reference	UWLU31425