(Q105199984)

English

[(1R,2S,4E,8S,9R,10R)-9-acetyloxy-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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instance of

type of chemical entity

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subclass of

(9-Acetyloxy-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

378.240624188 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₄O₅

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canonical SMILES

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

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isomeric SMILES

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

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found in taxon

Curio talinoides

1 reference

stated in

New Sesquiterpenes from Senecio species

Identifiers

InChI

InChI=1S/C22H34O5/c1-13(2)12-19(24)26-18-11-9-15(5)8-10-17(14(3)4)20(25-16(6)23)21-22(18,7)27-21/h9,12,14,17-18,20-21H,8,10-11H2,1-7H3/b15-9+/t17-,18-,20+,21+,22+/m0/s1

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InChIKey

OUBHKYCABIAIDI-HDIOXQHLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OUBHKYCABIAIDI-HDIOXQHLSA-N

(Q105199984)

[(1R,2S,4E,8S,9R,10R)-9-acetyloxy-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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