(Q105241566)

English

[(1S,2S,4R,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 3-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(4,8-Dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl) 3-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

346.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,2S,4S,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 3-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₆O₅

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canonical SMILES

O=C(OC1CC(=CCCC2(OC2C3OC(=O)C(=C)C13)C)C)C=C(C)C

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isomeric SMILES

C=C1C(=O)O[C@@H]2[C@@H]3O[C@]3(C)CC/C=C(\C)C[C@H](OC(=O)C=C(C)C)[C@@H]12

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found in taxon

Rhodanthe propinqua

1 reference

stated in

Sesquiterpene lactones and other constituents from Australian Helipterum species

Identifiers

InChI

InChI=1S/C20H26O5/c1-11(2)9-15(21)23-14-10-12(3)7-6-8-20(5)18(25-20)17-16(14)13(4)19(22)24-17/h7,9,14,16-18H,4,6,8,10H2,1-3,5H3/b12-7+/t14-,16+,17-,18-,20+/m0/s1

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InChIKey

RNMWXCRWDPPZDF-BRKVALLJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RNMWXCRWDPPZDF-BRKVALLJSA-N

(Q105241566)

[(1S,2S,4R,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 3-methylbut-2-enoate

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Identifiers

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