SpectraBase Compound ID | 3SEZfzqoeWT |
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InChI | InChI=1S/C67H116O16/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/h7,10,16-17,19-20,25-28,54-56,60-68,72-76H,4-6,8-9,11-15,18,21-24,29-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t54-,55+,56-,60+,61-,62+,63-,64+,65-,66-,67+/m1/s1 |
InChIKey | JEVGMQRQCIITLN-YGQMESHZSA-N |
Mol Weight | 1177.6 g/mol |
Molecular Formula | C67H116O16 |
Exact Mass | 1176.826338 g/mol |
SpectraBase Spectrum ID | 1dCFUbEJxbe |
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Name | (2S)-1-O-PALMITOYL-2-O-LINOLENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-(3''-O-LINOLEOYL)-BETA-D-GALACTOPYRANOSYL]-GLYCEROL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C67H116O16 |
InChI | InChI=1S/C67H116O16/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/h7,10,16-17,19-20,25-28,54-56,60-68,72-76H,4-6,8-9,11-15,18,21-24,29-53H2,1-3H3/b10-7-,19-16-,20-17-,27-25-,28-26-/t54-,55+,56-,60+,61-,62+,63-,64+,65-,66-,67+/m1/s1 |
InChIKey | JEVGMQRQCIITLN-YGQMESHZSA-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 | 1177.648 g/mol |
Sample ID | 63794 |
Solvent | C5D5N |