(Q105238466)

English

[(1S,4S,5R)-4-acetyloxy-6-methylidene-5-prop-1-en-2-ylcyclohex-2-en-1-yl] 2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

menthane monoterpenoids

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mass

290.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1S,4S,5R)-4-acetyloxy-6-methylidene-5-prop-1-en-2-ylcyclohex-2-en-1-yl] (E)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₂O₄

0 references

canonical SMILES

O=C(OC1C=CC(OC(=O)C)C(C(=C)C)C1=C)C(=CC)C

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isomeric SMILES

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

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found in taxon

Baccharis genistelloides

1 reference

stated in

New constituents of Baccharis genistelloides (Lam.) Pers.

Baccharis sagittalis

1 reference

stated in

New constituents of Baccharis genistelloides (Lam.) Pers.

Baccharis venosa

1 reference

stated in

New constituents of Baccharis genistelloides (Lam.) Pers.

Identifiers

InChI

InChI=1S/C17H22O4/c1-7-11(4)17(19)21-14-8-9-15(20-13(6)18)16(10(2)3)12(14)5/h7-9,14-16H,2,5H2,1,3-4,6H3/t14-,15-,16+/m0/s1

0 references

InChIKey

RKKBWVQDKFNHOQ-HRCADAONSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RKKBWVQDKFNHOQ-HRCADAONSA-N

(Q105238466)

[(1S,4S,5R)-4-acetyloxy-6-methylidene-5-prop-1-en-2-ylcyclohex-2-en-1-yl] 2-methylbut-2-enoate

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Identifiers

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