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SpectraBase Compound ID	CXoUOkilsGJ
InChI	InChI=1S/C36H50O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-34(40)44-32-25-28(19-22-30(32)38)26-33(36(42)43)45-35(41)23-20-27-18-21-29(37)31(39)24-27/h18-25,33,37-39H,2-17,26H2,1H3,(H,42,43)/b23-20+/t33-/m1/s1
InChIKey	GCWWWUGXOCMTOW-IGABIVQWSA-N Google Search
Mol Weight	626.8 g/mol
Molecular Formula	C36H50O9
Exact Mass	626.345483 g/mol
Enantiomer InChIKey	GCWWWUGXOCMTOW-RVTVNDEUSA-N Google Search
Racemate InChIKey	GCWWWUGXOCMTOW-BSYVCWPDSA-N Google Search

View Spectrum of (2R)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-3-[4-hydroxy-3-(octadecanoyloxy)phenyl]propanoic Acid

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Source of Spectrum	CBD-8-859-2

Methyldopa artifact AC

Caffeic acid ME2PFP @

Hycandinic acid ester-2

Dopac-tfe-di-pfp

PUBESCENOSIDE_A;2-(TRANS-CAFFEOYLOXY)-METHYL-3-HYDROXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE

Methyl 3-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate

1-O-FERULOYL-beta-D-GLUCOPYRANOSIDE

Benzeneacetic acid, 3,4-bis(2,2,3,3,3-pentafluoro-1-oxopropoxy)-, methyl ester

MYRISLIGNANOMETIN-E;ERYTHRO-(1-R,2-S)-2-[4-(3-HYDROXY-(E)-PROP-1-ENYL)-2,6-DIMETHOXYPHENOXYL]-1-(4-HYDROXY-3-METHOXYPHENYL)-PROPAN-1-OL

Acetic acid, chlorodifluoro-, 4-[2-[(chlorodifluoroacetyl)amino]propyl]-1,2-phenylene ester, (.+-.)-

Unknown Identification

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(2R)-2-{[(2E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-3-[4-hydroxy-3-(octadecanoyloxy)phenyl]propanoic Acid

Compound with spectra: 1 MS (GC)