(Q105299753)

English

[(1R,2S,4E,8S,9R,10R)-9-hydroxy-1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-2-yl] 3-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(9-Hydroxy-1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-2-yl) 3-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

336.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₂O₄

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canonical SMILES

O=C(OC1CC=C(C)CCC(C(O)C2OC12C)C(C)C)C=C(C)C

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isomeric SMILES

CC(C)=CC(=O)O[C@H]1C/C=C(\C)CC[C@@H](C(C)C)[C@@H](O)[C@H]2O[C@]12C

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found in taxon

Curio talinoides

1 reference

stated in

New Sesquiterpenes from Senecio species

Identifiers

InChI

InChI=1S/C20H32O4/c1-12(2)11-17(21)23-16-10-8-14(5)7-9-15(13(3)4)18(22)19-20(16,6)24-19/h8,11,13,15-16,18-19,22H,7,9-10H2,1-6H3/b14-8+/t15-,16-,18+,19+,20+/m0/s1

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InChIKey

VZFXAIKRRNKQFU-GALPBTBASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VZFXAIKRRNKQFU-GALPBTBASA-N

(Q105299753)

[(1R,2S,4E,8S,9R,10R)-9-hydroxy-1,5-dimethyl-8-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-2-yl] 3-methylbut-2-enoate

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Identifiers

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