piprotal

Identification (Source:EPA,EU)

ID 1804
Name piprotal
CAS 5281-13-0
IUPAC
Inchi InChI=1S/C24H40O8/c1-3-5-9-25-11-13-27-15-17-29-24(21-7-8-22-23(19-21)32-20-31-22)30-18-16-28-14-12-26-10-6-4-2/h7-8,19,24H,3-6,9-18,20H2,1-2H3
CIPAC
EPA Code
Formula C24H40O8
SMILES O(C([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])(c1c([H])c([H])c(c2c1[H])OC([H])([H])O2)OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification Synergists

Properties (Source:PubChem)

Molecular Weight 456.5696
Physical State
AlogP 3.604
H-Bond Donor 0
H-Bond Acceptor 8
Surface Area 473.46
Polar Surface Area 73.84

Structure



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3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

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Node List

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