Spinosyn B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H63NO10
Molecular Weight	717.9289
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](NC)[C@@H](C)O2)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C=C[C@H]4[C@@H]3CC(=O)O1)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC

InChI

InChIKey=VESRDXZDAAOUHS-KXRJSVEISA-N

InChI=1S/C40H63NO10/c1-9-25-11-10-12-33(51-35-16-15-32(41-5)22(3)47-35)21(2)36(43)31-19-29-27(30(31)20-34(42)49-25)14-13-24-17-26(18-28(24)29)50-40-39(46-8)38(45-7)37(44-6)23(4)48-40/h13-14,19,21-30,32-33,35,37-41H,9-12,15-18,20H2,1-8H3/t21-,22-,23+,24-,25+,26-,27-,28-,29-,30+,32+,33+,35+,37+,38-,39-,40+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Spinosyn B

Common Name

English

A-83543B

Preferred Name

English

A83543B

Common Name

English

(2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-Deoxy-2,3,4-tri-O-methyl-?-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-13-[[(2R,5S,6R)-tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]oxy]-1H-as-indaceno[3,

Systematic Name

English

1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-2,3,4-tri-O-methyl-?-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-13-[[(2R,5S,6R)-tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]oxy]-, (2R,

Systematic Name

English

Code System Code Type Description

PUBCHEM

443060

Created by admin on Wed Apr 02 21:24:09 GMT 2025 , Edited by admin on Wed Apr 02 21:24:09 GMT 2025

PRIMARY

FDA UNII

LTD5Q6TLY4

Created by admin on Wed Apr 02 21:24:09 GMT 2025 , Edited by admin on Wed Apr 02 21:24:09 GMT 2025

PRIMARY

CAS

131929-61-8

Created by admin on Wed Apr 02 21:24:09 GMT 2025 , Edited by admin on Wed Apr 02 21:24:09 GMT 2025

PRIMARY

SUBSTANCE RECORD


					LTD5Q6TLY4

Spinosyn B