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Chemical structure of Spinosyn D

GC44938

Spinosyn D

Also known as (1S,2S,5R,7S,9S,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-4,14-dimethyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione

Spinosyn D is a member of the spinosyn family of insecticides, derived from the fermentation of the soil actinomycete Saccharopolyspora spinosa with DT50 value of 14·5 days when incubated aerobically in moist soil

ChemicalCAS131929-63-0MW746FormulaC42H67NO10
CAS number
131929-63-0
Molecular weight
746
Formula
C42H67NO10
Solubility
DMF： Soluble,DMSO： Soluble,Ethanol： Soluble,Methanol： Soluble
InChIKey
RDECBWLKMPEKPM-PSCJHHPTSA-N
Catalogue number
GC44938
Brand
GLPBIO
Computed properties PubChem CID 183094 · XLogP 4.8 · TPSA 111 Ų · H-bond donors 0
XLogP
4.8
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
9
Heavy atoms
53

SMILES CC[C@H]1CCC[C@@H]([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C(=C[C@H]3[C@@H]2CC(=O)O1)C)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)C

Computed descriptors from PubChem (CID 183094), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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