(Q105386324)

English

(2S,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-3-ene-5,12,17-trione

group of stereoisomers with the chemical formula C₂₆H₂₈O₈

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instance of

group of stereoisomers

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1 reference

468.178417856 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₈O₈

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canonical SMILES

O=C1OC2OC(C)(C)C3CC(=O)C4(C)C(CCC5(C)C(OC(=O)C6OC645)C7=COC=C7)C23C=C1

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isomeric SMILES

CC1(C)OC2OC(=O)C=C[C@]23C1CC(=O)[C@]1(C)C3CC[C@@]2(C)[C@H](c3ccoc3)OC(=O)[C@H]3O[C@]321

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found in taxon

Euodia rutaecarpa

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stated in

Limonoids and quinolone alkaloids from Evodia rutaecarpa Bentham.

Identifiers

InChI

InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3/t14?,15?,18-,19+,21?,23-,24-,25-,26+/m0/s1

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InChIKey

ZYPFSBYGJYBBBK-ZAZPSJGKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZYPFSBYGJYBBBK-ZAZPSJGKSA-N

1 reference

(Q105386324)

(2S,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-3-ene-5,12,17-trione

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Identifiers

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