(2Z,5Z)-5-(3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propyliMino)-3-(o-tolyl)thiazolidin-4-one – (854107-55-4)

Other Names	77573-43-4, SCHEMBL15979592, ONMDPPVVEFWDOD-UHFFFAOYSA-N, (1S, 4S, 6R, 13S, 14R, 16R, 18R)-4, 5-Dihydroxy-3, 8, 8, 15, 15, 18-hexamethyl-7, 9-dioxapentacyclo[11.5.1.01, 5.06, 11.014, 16]nonadeca-2, 11-dien-19-one, 7H-6, 9a-Methano-4H-cyclopenta[9, 10]cyclopropa[5, 6]cyclodeca[1, 2-d]-1, 3-dioxin-13-one, 6, 6a, 7a, 8, 9, 12, 12a, 12b-octahydro-12, 12a-dihydroxy-2, 2, 7, 7, 9, 11-hexamethyl-, [6R-(6.alpha., 6a.alpha., 7a.alpha., 9.alpha., 9a.alpha., 12.beta., 12a.beta., 12b.alpha.)]-
IUPAC Name	[5-acetyloxy-4-hydroxy-6-[[14-hydroxy-15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7, 7, 12, 16-tetramethyl-9-[3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-pentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecanyl]oxy]oxan-3-yl] acetate
CAS	854107-55-4
Molecular Weight	388.5
Molecular Formula	C23H32O5
SMILES	CC1CC2C(C2(C)C)C3C=C4COC(OC4C5(C1(C3=O)C=C(C5O)C)O)(C)C

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