(Q115969513)

English

[17-Acetyloxy-8-(furan-3-yl)-12-hydroxy-4-methoxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icosan-19-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₈O₉

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

600.329833116 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₈O₉

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canonical SMILES

O=C(OC1CC(OC(=O)C)C2(C)COC3C(O)C4(C)C5C(OC(OC)CC4C1(C)C32)CC(C6=COC=C6)C5C)C(=CC)C

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found in taxon

Munronia pinnata

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stated in

Bioactive Limonoid Constituents of Munronia henryi

Identifiers

InChI

InChI=1S/C34H48O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23-13-26(38-8)42-22-12-21(20-10-11-39-15-20)18(3)27(22)34(23,7)30(28)36/h9-11,15,18,21-30,36H,12-14,16H2,1-8H3

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InChIKey

AOZKPYNHVKLJJH-UHFFFAOYSA-N

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1 reference

3 January 2023

inferred from InChIKey

(Q115969513)

[17-Acetyloxy-8-(furan-3-yl)-12-hydroxy-4-methoxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icosan-19-yl] 2-methylbut-2-enoate

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Identifiers

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