#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO

SpectraBase Compound ID	7DZnWMAzVbx
InChI	InChI=1S/C43H60O26/c1-12-13-14-15-54-41-38(62-26(9)51)36(60-24(7)49)33(30(65-41)17-56-20(3)45)68-43-40(64-28(11)53)37(61-25(8)50)34(31(67-43)18-57-21(4)46)69-42-39(63-27(10)52)35(59-23(6)48)32(58-22(5)47)29(66-42)16-55-19(2)44/h12,29-43H,1,13-18H2,2-11H3/t29-,30+,31+,32+,33+,34-,35+,36-,37-,38+,39-,40+,41+,42+,43-/m0/s1
InChIKey	GCWWAIGGNQUGAO-OVZWXHMFSA-N Google Search
Mol Weight	992.9 g/mol
Molecular Formula	C43H60O26
Exact Mass	992.337282 g/mol

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SpectraBase Spectrum ID	9lWIT9VRIiN
Name	#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C43H60O26
InChI	InChI=1S/C43H60O26/c1-12-13-14-15-54-41-38(62-26(9)51)36(60-24(7)49)33(30(65-41)17-56-20(3)45)68-43-40(64-28(11)53)37(61-25(8)50)34(31(67-43)18-57-21(4)46)69-42-39(63-27(10)52)35(59-23(6)48)32(58-22(5)47)29(66-42)16-55-19(2)44/h12,29-43H,1,13-18H2,2-11H3/t29-,30+,31+,32+,33+,34-,35+,36-,37-,38+,39-,40+,41+,42+,43-/m0/s1
InChIKey	GCWWAIGGNQUGAO-OVZWXHMFSA-N
Literature Reference Author	F.BOSSE,L.A.MARCAURELLE,P.H.SEEBERGER
Literature Reference Citation	J.ORG.CHEM.,67,6659(2002)
Literature Reference DOI	10.1021/jo025834+
Molecular Weight	992.934 g/mol
Solvent	CDCl3
Source File Reference	UWMS24988