(Q105190104)

English

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

chemical compound

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No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

306.146723804 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

11,13-Dehydrolanuginolide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(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] acetate

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₂O₅

0 references

canonical SMILES

O=C1OC2C3OC3(C)CCC=C(C)CC(OC(=O)C)C2C1=C

0 references

isomeric SMILES

C=C1C(=O)O[C@H]2[C@@H]1[C@@H](OC(C)=O)C/C(C)=C/CC[C@@]1(C)O[C@@H]21

0 references

Identifiers

InChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-13(10(2)16(19)21-14)12(8-9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13-,14-,15-,17+/m0/s1

0 references

ODYJJNFWFYUXSS-AFTKUYHXSA-N

0 references

1 reference

based on heuristic

inferred from InChIKey

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