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Naphthomycin structure, CAS 55557-40-9

Naphthomycin

CAS Number55557-40-9

SynonymsExact Mass 719.286133; LogP 5.64; Index of Refraction 1.590; InChIKey AXEGRHYJHHPVDH-GNHDAVIDSA-N; NaphthomycinBioassay; View more; Name: Antiproliferative activity against human HeLa cells after 48 hrs by MTT assay; Source: ChEMBL; Target: HeLa; External Id: CHEMBL4119177; Target: SW480; External Id: CHEMBL4119178; Target: Fusarium verticillioides; External Id: CHEMBL2174844; Target: MDA-MB-231; External Id: CHEMBL4119176; External Id: CHEMBL2174842; Target: Fusarium oxysporum; External Id: CHEMBL2174843; Target: Pyricularia oryzae; External Id: CHEMBL2174840; Target: HL-60; External Id: CHEMBL4119179; External Id: CHEMBL2174841; Name: Antiproliferative activity against human U2OS cells after 48 hrs by MTT assay; Target: U2OS; External Id: CHEMBL4119180; Total 10, Current Page 1 of 1; Syn

Molecular FormulaC40H46ClNO9

Molecular Weight720.247

Purity

Density1.3±0.1 g/cm3

Boiling Point950.7±75.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-2188233 Purity:
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Quality Control of [ 55557-40-9 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number55557-40-9
Catalog No.2A-2188233
Chinese NameNaphthomycin
SynonymsExact Mass 719.286133; LogP 5.64; Index of Refraction 1.590; InChIKey AXEGRHYJHHPVDH-GNHDAVIDSA-N; NaphthomycinBioassay; View more; Name: Antiproliferative activity against human HeLa cells after 48 hrs by MTT assay; Source: ChEMBL; Target: HeLa; External Id: CHEMBL4119177; Target: SW480; External Id: CHEMBL4119178; Target: Fusarium verticillioides; External Id: CHEMBL2174844; Target: MDA-MB-231; External Id: CHEMBL4119176; External Id: CHEMBL2174842; Target: Fusarium oxysporum; External Id: CHEMBL2174843; Target: Pyricularia oryzae; External Id: CHEMBL2174840; Target: HL-60; External Id: CHEMBL4119179; External Id: CHEMBL2174841; Name: Antiproliferative activity against human U2OS cells after 48 hrs by MTT assay; Target: U2OS; External Id: CHEMBL4119180; Total 10, Current Page 1 of 1; Syn
Molecular FormulaC40H46ClNO9
Molecular Weight720.247
Density1.3±0.1 g/cm3
Boiling Point950.7±75.0 °C at 760 mmHg
PubChem ID15088769
SMILESCC1=CCC(O)C=CC(C)C(O)C(C)C=C(C)C(=O)c2c(O)c(C)cc3c2C(=O)C(Cl)=C(NC(=O)C(C)=CC=CC=CC(C)C(O)CC1=O)C3=O
InChIInChI=1S/C40H46ClNO9/c1-20-11-9-8-10-12-23(4)40(51)42-34-33(41)39(50)31-28(38(34)49)18-26(7)37(48)32(31)36(47)25(6)17-24(5)35(46)22(3)14-16-27(43)15-13-21(2)30(45)19-29(20)44/h8-14,16-18,20,22,24,27,29,35,43-44,46,48H,15,19H2,1-7H3,(H,42,51)/b10-8-,11-9+,16-14+,21-13+,23-12-,25-17+/t20-,22-,24-,27-,29-,35-/m0/s1
InChI KeyAXEGRHYJHHPVDH-GNHDAVIDSA-N
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