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camilleri

Structure via PubChem · Public domain (PubChem)

EntityQ2267471· pop 11· linked from 88 articles

composto chimico

Chemical data

Formula
C43H63NO11
Molecular weight
770 g/mol
IUPAC name
(1R,4S,5'S,6R,6'S,8R,10E,12S,13S,14E,16E,20R,21Z,24S)-6'-cyclohexyl-24-hydroxy-21-hydroxyimino-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one
SMILES
C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]\5[C@@]4([C@@H](C=C(/C5=N/O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)\C)O[C@@H]1C7CCCCC7
InChIKey
AFJYYKSVHJGXSN-XHKIUTQPSA-N
XLogP
5.4
Polar surface area
155 Ų
H-bond donors
3
H-bond acceptors
12
Formal charge
0

via PubChem

Wikidata facts

Mass
769.4401118359999
Show 6 more facts
chemical formula
C₄₃H₆₃O₁₁
canonical SMILES
CC1CCC2(CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5=NO)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)O)OC)C)OC1C7CCCCC7
isomeric SMILES
C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4CO[C@H]5[C@@]4([C@@H](C=C(/C5=N/O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)C)O[C@@H]1C7CCCCC7
NCI Thesaurus ID
C75233
subject has role
antiparasitic
Commons category
Selamectin
Sources (2)

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