Spinosyn L

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C41H65NO10
Molecular Weight	731.9555
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(C)=C[C@H]4[C@@H]3CC(=O)O1)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](O)[C@H]6OC

InChI

InChIKey=OGERNURWPFGCDC-XUKWIDSMSA-N

InChI=1S/C41H65NO10/c1-10-25-12-11-13-34(52-36-15-14-33(42(6)7)23(4)48-36)22(3)37(44)32-19-30-28(31(32)20-35(43)50-25)16-21(2)27-17-26(18-29(27)30)51-41-40(47-9)38(45)39(46-8)24(5)49-41/h16,19,22-31,33-34,36,38-41,45H,10-15,17-18,20H2,1-9H3/t22-,23-,24+,25+,26-,27+,28-,29-,30-,31+,33+,34+,36+,38-,39+,40-,41+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C41H65NO10
Molecular Weight	731.9555
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:19:50 GMT 2025` Edited by `admin` on `Wed Apr 02 20:19:50 GMT 2025`
Record UNII	E6A2QVR7FU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Spinosyn L

Common Name

English

A-83543L

Preferred Name

English

(2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-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,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[

Systematic Name

English

A83543L

Common Name

English

1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-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,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2

Systematic Name

English

Code System Code Type Description

PUBCHEM

78135090

Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025

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CAS

149092-01-3

Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025

PRIMARY

FDA UNII

E6A2QVR7FU

Created by admin on Wed Apr 02 20:19:50 GMT 2025 , Edited by admin on Wed Apr 02 20:19:50 GMT 2025

PRIMARY