(Q105128479)

English

(1R,5R,6R,7R,8R)-3-Methoxy-5-(2-propenyl)-6-methyl-7-(1,3-benzodioxol-5-yl)-8-hydroxybicyclo[3.2.1]oct-3-en-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

7-(2H-1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one

1 reference

based on heuristic

inferred from SMILES

342.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,5S,6R,7R,8S)-7-(1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-en-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,5S,6S,7S,8R)-7-(1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-en-2-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(1R,5R,6S,7S,8S)-3-Methoxy-5-(2-propenyl)-6-methyl-7-(1,3-benzodioxol-5-yl)-8-hydroxybicyclo[3.2.1]oct-3-en-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂O₅

0 references

canonical SMILES

O=C1C(OC)=CC2(CC=C)C(O)C1C(C3=CC=C4OCOC4=C3)C2C

0 references

isomeric SMILES

C=CC[C@]12C=C(OC)C(=O)[C@H]([C@H](c3ccc4c(c3)OCO4)[C@H]1C)[C@H]2O

0 references

Ocotea macrophylla

1 reference

PAF-antagonistic bicyclo[3.2.1]octanoid neolignans from leaves of Ocotea macrophylla Kunth. (Lauraceae)

1 reference

Neolignans from bark and leaves of Ocotea porosa

Mespilodaphne macrophylla

1 reference

PAF-antagonistic bicyclo[3.2.1]octanoid neolignans from leaves of Ocotea macrophylla Kunth. (Lauraceae)

Ocotea magnilimba

1 reference

PAF-antagonistic bicyclo[3.2.1]octanoid neolignans from leaves of Ocotea macrophylla Kunth. (Lauraceae)

Identifiers

InChI=1S/C20H22O5/c1-4-7-20-9-15(23-3)18(21)17(19(20)22)16(11(20)2)12-5-6-13-14(8-12)25-10-24-13/h4-6,8-9,11,16-17,19,22H,1,7,10H2,2-3H3/t11-,16+,17+,19-,20+/m1/s1

0 references

JHWGCFRPWLMZDI-YGNWVFQLSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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