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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)-

Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)-, (42S)-

CO[C@@H]1C[C@@H](CC[C@@H]1n1cnnn1)C[C@H]([C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C1)C)/C)O)OC)C)C)/C)C Request for Quotation
Chemical Name: Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)-, (42S)-
CAS Number: 221877-54-9
Product Number: AG00BF84(AGN-PC-0QYTAX)
Synonyms:
MDL No:
Molecular Formula: C52H79N5O12
Molecular Weight: 966.2100

Identification/Properties

Computed Properties
Molecular Weight:
966.227g/mol
XLogP3:
5.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
15
Rotatable Bond Count:
7
Exact Mass:
965.573g/mol
Monoisotopic Mass:
965.573g/mol
Topological Polar Surface Area:
219A^2
Heavy Atom Count:
69
Formal Charge:
0
Complexity:
1890
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
15
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
4
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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