(2S)-1-O-PALMITOYL-2-O-LINOLENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-LINOLENOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL

SpectraBase Compound ID	DrmVqwfr8uM
InChI	InChI=1S/C67H114O16/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-58(70)80-54(51-77-57(69)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)52-78-66-63(75)62(74)60(72)56(82-66)53-79-67-64(76)65(61(73)55(50-68)81-67)83-59(71)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,54-56,60-68,72-76H,4-6,9,12-15,18,21-24,29-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t54-,55+,56-,60+,61-,62+,63-,64+,65-,66-,67+/m1/s1
InChIKey	MNXKJUIVPWUWOP-CDNHZTGWSA-N Google Search
Mol Weight	1175.6 g/mol
Molecular Formula	C67H114O16
Exact Mass	1174.810688 g/mol

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SpectraBase Spectrum ID	68kTUYKgs5f
Name	(2S)-1-O-PALMITOYL-2-O-LINOLENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-LINOLENOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
Compound Number	1
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C67H114O16
InChI	InChI=1S/C67H114O16/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-58(70)80-54(51-77-57(69)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)52-78-66-63(75)62(74)60(72)56(82-66)53-79-67-64(76)65(61(73)55(50-68)81-67)83-59(71)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,54-56,60-68,72-76H,4-6,9,12-15,18,21-24,29-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t54-,55+,56-,60+,61-,62+,63-,64+,65-,66-,67+/m1/s1
InChIKey	MNXKJUIVPWUWOP-CDNHZTGWSA-N
Literature Reference Author	Z.GAO,Z.ALI,I.A.KHAN
Literature Reference Citation	PHYTOCHEM.,69,2856(2008)
Literature Reference DOI	10.1016/j.phytochem.2008.09.002
Molecular Weight	1175.633 g/mol
Sample ID	63793
Solvent	C5D5N