(Q105342588)

English

(3aR,4R,4aS,8R,8aR,9aS)-4,8-dihydroxy-8a-methyl-3,5-dimethylidene-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

4,8-Dihydroxy-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one

1 reference

based on heuristic

inferred from SMILES

(3aR,4R,8R,8aR,9aS)-4,8-dihydroxy-8a-methyl-3,5-dimethylidene-octahydronaphtho[2,3-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Deacetyl-beta-cyclopyrethrosin

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

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

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isomeric SMILES

C=C1CC[C@@H](O)[C@]2(C)C[C@@H]3OC(=O)C(=C)[C@@H]3[C@H](O)[C@@H]12

0 references

Gonospermum elegans

1 reference

Sesquiterpenoid derivatives from Gonospermum elegans and their cytotoxic activity for HL-60 human promyelocytic cells.

Identifiers

InChI=1S/C15H20O4/c1-7-4-5-10(16)15(3)6-9-11(13(17)12(7)15)8(2)14(18)19-9/h9-13,16-17H,1-2,4-6H2,3H3/t9-,10+,11-,12+,13-,15-/m0/s1

0 references

XUTVRCGEUDNRBV-VPLWTHEFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

Sitelinks

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