(Q105190855)

English

[(4S,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

(2,4,7-Trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl) 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

359.209658408 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

[(4S,4aR,6S,7R,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₉NO₄

0 references

canonical SMILES

O=C(OC1CC2C(C)CN(C)CC2C1C)C=CC3=CC=C(O)C(OC)=C3

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isomeric SMILES

COc1cc(/C=C/C(=O)O[C@H]2C[C@@H]3[C@H](C)CN(C)C[C@@H]3[C@H]2C)ccc1O

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Incarvillea mairei

1 reference

Two New Alkaloids fromIncarvillea maireivar.grandiflora

Incarvillea mairei var. grandiflora

1 reference

Two New Alkaloids fromIncarvillea maireivar.grandiflora

Incarvillea sinensis

1 reference

Two alkaloids from Incarvillea sinensis

Identifiers

InChI=1S/C21H29NO4/c1-13-11-22(3)12-17-14(2)19(10-16(13)17)26-21(24)8-6-15-5-7-18(23)20(9-15)25-4/h5-9,13-14,16-17,19,23H,10-12H2,1-4H3/b8-6+/t13-,14-,16-,17-,19+/m1/s1

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OFDLBJAQGFWTKC-GXFMFHEASA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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