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1-O-(2',3',4',5',-Tetraacetoxycyclopentyl)-2-O-acetyl-3-O-(10'-methylhexadecyl)glycerol
SpectraBase Compound ID 3yScchSzWMB
InChI InChI=1S/C35H60O12/c1-8-9-10-16-19-24(2)20-17-14-12-11-13-15-18-21-41-22-30(43-25(3)36)23-42-31-32(44-26(4)37)34(46-28(6)39)35(47-29(7)40)33(31)45-27(5)38/h24,30-35H,8-23H2,1-7H3
InChIKey LORDQADUCNCWHN-UHFFFAOYSA-N
Mol Weight 672.9 g/mol
Molecular Formula C35H60O12
Exact Mass 672.408477 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8dNBALl886c
Name 1-O-(2',3',4',5',-Tetraacetoxycyclopentyl)-2-O-acetyl-3-O-(10'-methylhexadecyl)glycerol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H60O12
InChI InChI=1S/C35H60O12/c1-8-9-10-16-19-24(2)20-17-14-12-11-13-15-18-21-41-22-30(43-25(3)36)23-42-31-32(44-26(4)37)34(46-28(6)39)35(47-29(7)40)33(31)45-27(5)38/h24,30-35H,8-23H2,1-7H3
InChIKey LORDQADUCNCWHN-UHFFFAOYSA-N
Molecular Weight 672.853 g/mol
SMILES C1(C(C(OC(=O)C)C(C1OC(=O)C)OCC(OC(=O)C)COCCCCCCCCCC(CCCCCC)C)OC(=O)C)OC(=O)C
SPLASH splash10-0zfu-0349110000-a186c9d4590bca9f037e
Source of Spectrum J-58-190-8
Wiley ID 1413371