(Q105176714)

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] 2-methylprop-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

332.162373868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄O₅

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

found in taxon

Rhodanthe propinqua

1 reference

stated in

Sesquiterpene lactones and other constituents from Australian Helipterum species

Identifiers

InChI

InChI=1S/C19H24O5/c1-10(2)17(20)22-13-9-11(3)7-6-8-19(5)16(24-19)15-14(13)12(4)18(21)23-15/h7,13-16H,1,4,6,8-9H2,2-3,5H3/b11-7+/t13-,14+,15-,16-,19+/m0/s1

0 references

InChIKey

NBDSDQCMJHKFSE-NHEBRMOUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NBDSDQCMJHKFSE-NHEBRMOUSA-N

(Q105176714)

[(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] 2-methylprop-2-enoate

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Identifiers

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