[6-[2-amino-5-[[17-[(2-aminoimidazolidin-4-yl)-hydroxymethyl]-14-[[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]methyl]-5-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-11-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-hydroxymethyl]imidazolidin-1-yl]-3,4,5-trihydroxyo|,AngeneChemical

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

[6-[2-amino-5-[[17-[(2-aminoimidazolidin-4-yl)-hydroxymethyl]-14-[[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]methyl]-5-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-11-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-hydroxymethyl]imidazolidin-1-yl]-3,4,5-trihydroxyo

OCC1NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC1=O)C(c1ccccc1)C)Cc1ccc(cc1)OC1OC(CO)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O)C(C1CNC(N1)N)O)C(C1CNC(N1C1OC(COC(=O)C(c2ccccc2)c2ccccc2)C(C(C1O)O)O)N)O

Request for Quotation

Chemical Name:	[6-[2-amino-5-[[17-[(2-aminoimidazolidin-4-yl)-hydroxymethyl]-14-[[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]methyl]-5-(hydroxymethyl)-3,6,9,12,15,18-hexaoxo-11-(1-phenylethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]-hydroxymethyl]imidazolidin-1-yl]-3,4,5-trihydroxyo
CAS Number:
Product Number:	AGN-PC-0BFO8T
Synonyms:
MDL No:
Molecular Formula:	C68H92N12O26
Molecular Weight:	1493.52288

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
Customer Feedback

Identification/Properties

Computed Properties

Molecular Weight:

527.182g/mol

XLogP3:

7.6

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

529.616g/mol

Monoisotopic Mass:

531.617g/mol

Topological Polar Surface Area:

173A^2

Heavy Atom Count:

Formal Charge:

Complexity:

36.8

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Quantity Required:*

Company Name:

Contact Person:*

Email:*

Tel:*

Country:*

Others:(Optional)

Verification Code:

Customer Feedback

Chemical Structure

The chemical structure of [(3S)-3-[(5R,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]pyrrolidin-1-yl]methylidene-dimethylazanium (C16H24N3O4+) is quite complex and involves several stereocenters. Unfortunately, the structure is too complex to be accurately represented here in text form. However, it describes a molecule with a pyrrolidinyl group and a quaternary ammonium cation, along with a bicyclic heptene lactam moiety.