(Q82935088)

English

Pacifenol

chemical compound

In more languages

Statements

type of chemical entity

0 references

(1R,3S,4S,8R,11R)-3,8-dibromo-4-chloro-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodec-9-en-11-ol

1 reference

based on heuristic

inferred from SMILES

(3S,4S,8R,11R)-3,8-dibromo-4-chloro-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodec-9-en-11-ol

1 reference

based on heuristic

inferred from SMILES

425.959681792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₁Br₂ClO₂

0 references

canonical SMILES

ClC1(C)CC2OC3(Br)C=CC(O)(C)C2(CC1Br)C3(C)C

0 references

Laurencia mariannensis

1 reference

Tropical Marine Algae. IX. A New Sesquiterpenoid Metabolite From the Red Alga Laurencia marianensis

Laurencia gracilis

1 reference

New C15Acetogenins and Sesquiterpenes from the Red Alga Laurencia sp. cf. L. gracilis

Laurencia johnstonii

1 reference

Marine natural products III. Johnstonol, an unusual halogenated epoxide from the red alga Laurencia johnstonii

Laurencia claviformis

2 references

Halogenated sesquiterpenes pacifenol and pacifenol derivatives on the aphid Schizaphis graminum

Sesquiterpenes from Laurencia claviformis

Laurencia dendroidea

1 reference

Pacifenol from the Mediterranean Red Alga Laurencia majuscula

Laurencia majuscula

1 reference

Pacifenol from the Mediterranean Red Alga Laurencia majuscula

Laurencia okamurae

1 reference

A c-15 non-terpenoid from the red alga Laurencia okamurai

Laurencia elata

1 reference

Elatenyne—a Pyrano[3,2-B]Pyranyl Vinyl Acetylene From the Red Alga Laurencia elata

Laurencia nipponica

1 reference

Isolation and identification of three insecticidal principles from the red alga Laurencia nipponica Yamada.

Identifiers

InChI=1S/C15H21Br2ClO2/c1-11(2)14-7-9(16)12(3,18)8-10(14)20-15(11,17)6-5-13(14,4)19/h5-6,9-10,19H,7-8H2,1-4H3

0 references

WNGMEQXERFPHIP-UHFFFAOYSA-N

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CAS Registry Number

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2 references

26 December 2021

matched by identifier from

WNGMEQXERFPHIP-UHFFFAOYSA-N

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

WNGMEQXERFPHIP-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID901383460

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0 references

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