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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)-

Nargenicin A1

COC1CC2C=CC3C4C2(OC3C(C(C4O)C)OC(=O)c2ccc[nH]2)C(=CC(C(OC1=O)C(O)C)C)C Request for Quotation
Chemical Name: Nargenicin A1
CAS Number: 70695-02-2
Product Number: AG005SSJ(AGN-PC-00QNXY)
Synonyms:
MDL No: MFCD08702706
Molecular Formula: C28H37NO8
Molecular Weight: 515.5953

Identification/Properties

Computed Properties
Molecular Weight:
515.603g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
5
Exact Mass:
515.252g/mol
Monoisotopic Mass:
515.252g/mol
Topological Polar Surface Area:
127A^2
Heavy Atom Count:
37
Formal Charge:
0
Complexity:
966
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
12
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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