(Q105350881)

English

(3aS,4S,4aS,5R,8R,8aR,9aS)-4,5,8-trihydroxy-5,8a-dimethyl-3-methylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,5,8-Trihydroxy-5,8a-dimethyl-3-methylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one

1 reference

based on heuristic

inferred from SMILES

282.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₂O₅

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canonical SMILES

O=C1OC2CC3(C)C(O)CCC(O)(C)C3C(O)C2C1=C

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isomeric SMILES

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

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Cota palaestina

1 reference

Sesquiterpene Lactones fromAnthemis melanolepisand Their Antibacterial and Cytotoxic Activities. Prediction of Their Pharmacokinetic Profile

Anthemis ruthenica

1 reference

Sesquiterpene lactones and flavonoids from Anthemis ruthenica growing wild in Serbia

Tanacetum densum

1 reference

Sesquiterpene lactones from Tanacetum densum subsp. amani

Identifiers

InChI=1S/C15H22O5/c1-7-10-8(20-13(7)18)6-14(2)9(16)4-5-15(3,19)12(14)11(10)17/h8-12,16-17,19H,1,4-6H2,2-3H3/t8-,9+,10+,11-,12+,14-,15+/m0/s1

0 references

YNCHLEJLXQWTIT-OLZLDLMTSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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