(Q105141074)

English

3-(6-{[2,2-dimethyl-3-(prop-1-en-2-yl)cyclobutyl]methyl}-5-hydroxy-2,3-dimethyl-6-(3-methylbut-2-en-1-yl)-4,7-dioxo-2,3-dihydro-1-benzopyran-8-yl)octanoic acid

group of stereoisomers with the chemical formula C₃₄H₅₀O₆

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Statements

group of stereoisomers

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chemical compound

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554.36073932 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₅₀O₆

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canonical SMILES

O=C(O)CC(C1=C2OC(C)C(C(=O)C2=C(O)C(C1=O)(CC=C(C)C)CC3CC(C(=C)C)C3(C)C)C)CCCCC

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Calophyllum verticillatum

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Neoflavonoids from the stem bark of calophyllum verticillatum

Identifiers

InChI=1S/C34H50O6/c1-10-11-12-13-23(16-26(35)36)27-30-28(29(37)21(6)22(7)40-30)32(39)34(31(27)38,15-14-19(2)3)18-24-17-25(20(4)5)33(24,8)9/h14,21-25,39H,4,10-13,15-18H2,1-3,5-9H3,(H,35,36)

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KHAKWHAVNCWXAI-UHFFFAOYSA-N

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