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Common name


azadirachtin

Formula


C35H44O16

CAS


11141-17-6

IUPAC name


dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-y

SMILES


C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@@]21CO[C@@]([C@H]2[C@@](C)([C@@H]3O)[C@@]12[C@@H]3C[C@H]([C@]1(C)O2)[C@]1(C=CO[C@H]1O3)O)(C(=O)OC)O)C(=O)OC)OC(=O)C

INCHI


InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,2

Physicochemical Properties

Molecular weight:

720.714

Molar refractivity:

163.29

Num. bonds:

58

Num. double bonds:

6

Num. triple bonds:

0

Num. heavy atoms:

51

Num. nitrogen atom:

0

Num. oxygen atoms:

16

Num. sulphur atoms :

0

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

16

Num. H-bond donors:

3

Complexity of system:

814.16

Lipophilicity

ALogP:

-2.56

MLogP:

3.55

XLogP:

-0.683

Water Solubility

CLogS:

-1.401

Geometric

PPSA-1:

611.663

PNSA-1:

283.583

RPCS:

0.078

RNCS:

0.425

THSA:

651.699

TPSA:

243.548

RHSA:

0.728

RPSA:

0.272

Electrostatic

RPCG:

0.059

RNCG:

0.071

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:

8

Topological

topoRadius:

7

topoDiameter:

14

TopoPSA:

215.34
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Radar annotation

Insecticide-likeness scores

The higher the score, the better the insecticide-likeness


RDL:

1.763

QEI:

0.072

Gau:

0.625