(Q105141950)

English

(3aR)-3-Methylene-5,8abeta-dimethyl-8beta-hydroxy-2,3,3aalpha,4,6,7,8,8a,9,9aalpha-decahydronaphtho[2,3-b]furan-2,6-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8-Hydroxy-5,8a-dimethyl-3-methylidene-3a,4,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2,6-dione

1 reference

based on heuristic

inferred from SMILES

mass

262.120509056 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₈O₄

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canonical SMILES

O=C1OC2CC3(C(=C(C(=O)CC3O)C)CC2C1=C)C

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isomeric SMILES

C=C1C(=O)O[C@@H]2C[C@]3(C)C(=C(C)C(=O)C[C@H]3O)C[C@H]12

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found in taxon

Inula britannica

1 reference

stated in

New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages

Inula japonica

1 reference

stated in

New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages

Pentanema britannicum

1 reference

stated in

New sesquiterpenes from Inula japonica Thunb. with their inhibitory activities against LPS-induced NO production in RAW264.7 macrophages

Identifiers

InChI

InChI=1S/C15H18O4/c1-7-9-4-10-8(2)11(16)5-13(17)15(10,3)6-12(9)19-14(7)18/h9,12-13,17H,1,4-6H2,2-3H3/t9-,12-,13-,15-/m1/s1

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InChIKey

KJSSILWQFKEAFM-QGMIFYJMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KJSSILWQFKEAFM-QGMIFYJMSA-N

1 reference

(Q105141950)

(3aR)-3-Methylene-5,8abeta-dimethyl-8beta-hydroxy-2,3,3aalpha,4,6,7,8,8a,9,9aalpha-decahydronaphtho[2,3-b]furan-2,6-dione

Statements

Identifiers

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