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Common name


spinetoram

Formula


C42H69NO10 + C43H69NO10

CAS


187166-40-1 + 187166-15-0

IUPAC name


(2R,3aR,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-deoxy-3-O-ethyl-2,4-di-O-methyl-?-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-14-methyl-1H-as-i

SMILES


CC[C@H]1CCC[C@@H]([C@@H](C)C(=O)C2=C[C@@H]3[C@@H](CC[C@@H]4C[C@H](C[C@@H]34)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)OC)OCC)OC)[C@@H]2CC(=O)O1)O[C@H]1CC[C@@H]([C@@H](C)O1)N(C)C

INCHI


InChI=1S/C42H69NO10/c1-10-27-13-12-14-35(53-37-18-17-34(43(6)7)24(4)49-37)23(3)38(45)33-21-31-29(32(33)22-36(44)51-27)16-15-26-19-28(20-30(26)31)52-42-41(47-9)40(48-11-2)39(46-8)25(5)50-42/h21,23-32,34-35,37,39-42H,10-20,22H2,1-9H3/t23-,24-,25+,26-,27+,28

Physicochemical Properties

Molecular weight:

747.998

Molar refractivity:

184.214

Num. bonds:

58

Num. double bonds:

3

Num. triple bonds:

0

Num. heavy atoms:

53

Num. nitrogen atom:

1

Num. oxygen atoms:

10

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

10

Num. H-bond donors:

1

Complexity of system:

608.11

Lipophilicity

ALogP:

-3.242

MLogP:

4.87

XLogP:

4.949

Water Solubility

CLogS:

-5.135

Geometric

PPSA-1:

984.427

PNSA-1:

170.206

RPCS:

0.033

RNCS:

0.851

THSA:

1068.18

TPSA:

86.458

RHSA:

0.925

RPSA:

0.075

Electrostatic

RPCG:

0.058

RNCG:

0.083

Flexibility

Num. Rot. bonds:

10

Frac. of Rot. bonds:

0.172

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

6

Topological

topoRadius:

11

topoDiameter:

22

TopoPSA:

112.42
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.528

QEI:

0.1

Gau:

1.088