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05. Industrial Uses
05. Industrial Uses
spinosyn D [CHEBI:9232] (1)
08. Chemical Category
08. Chemical Category
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
spinosyn D [CHEBI:9232] (1)
ChEBI Compound Accession Identifier :
[CHEBI:9232]
ChEBI Compound Description :
A spinosyn in which the sugar amino and hydroxy groups are globally methylated with an additional methyl substituent attached to the tetracyclic skeleton. One of the two active ingredients of spinosad.
ChEBI Compound Identification Number :
9232
ChEBI InChI Value :
InChI=1S/C42H67NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)31)52-42-41(48-10)40(47-9)39(46-8)25(5)50-42/h17,20,23-32,34-35,37,39-42H,11-16,18-19,21H2,1-10H3/t23-,24-,25+,26+,27-,28+,29-,30-,31-,32+,34+,35+,37+,39+,40-,41-,42+/m1/s1
ChEBI InChIKey Value :
RDECBWLKMPEKPM-PSCJHHPTSA-N
ChEBI Compound Name :
spinosyn D
ChEBI SMILES Value :
[H][C@@]12C[C@H](C[C@@]1([H])[C@]1([H])C=C3C(=O)[C@H](C)[C@H](CCC[C@H](CC)OC(=O)C[C@@]3([H])[C@]1([H])C=C2C)O[C@H]1CC[C@@H]([C@@H](C)O1)N(C)C)O[C@@H]1O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1OC
ChEBI Substance ID :
26676113
ChEBI URL :
ChEBI:9232
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
RDECBWLKMPEKPM_PSCJHHPTSA_N_000_000000
PubChem Compound ID :
183094