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  2. Acetic acid, [(5-amino-1H-1,2,4-triazol-3-yl)thio]-,(3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Acetic acid, [(5-amino-1H-1,2,4-triazol-3-yl)thio]-,(3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester

CC[C@]1(C)C[C@@H](OC(=O)CSc2n[nH]c(n2)N)[C@]2(C)C(C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3 Request for Quotation
Chemical Name: Acetic acid, [(5-amino-1H-1,2,4-triazol-3-yl)thio]-,(3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
CAS Number: 76530-44-4
Product Number: AG008Q06(AGN-PC-0U9YQQ)
Synonyms:
MDL No:
Molecular Formula: C24H38N4O4S
Molecular Weight: 478.6479

Identification/Properties

Computed Properties
Molecular Weight:
478.652g/mol
XLogP3:
4.6
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
6
Exact Mass:
478.261g/mol
Monoisotopic Mass:
478.261g/mol
Topological Polar Surface Area:
157A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
786
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
8
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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