
CAS Number58199-96-5
SynonymsExact Mass 565.13500; PSA 206.07000; LogP 2.02680; Index of Refraction 1.722; InChIKey HUXYGCZFLAONTF-ZCXZNHMDSA-N; Bioassay; View more; Name: Binding affinity to calf thymus DNA assessed as decrease in absorptivity of visible m...; Source: ChEMBL; Target: Calf thymus DNA; External Id: CHEMBL3285236; Target: P388; External Id: CHEMBL3285225; External Id: CHEMBL3285224; External Id: CHEMBL3284955; External Id: CHEMBL3285227; External Id: CHEMBL3285226; External Id: CHEMBL3285229; External Id: CHEMBL3285228; Target: Mus musculus; External Id: CHEMBL3285232; External Id: CHEMBL3285234; Total 10, Current Page 1 of 1; Synonyms
Molecular FormulaC26H28ClNO11
Molecular Weight565.95400
Purity98.00%
Density1.65g/cm3
Boiling Point815.3ºC at 760 mmHg
Melting Point>230ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 58199-96-5 |
| Catalog No. | 2A-9092022 |
| Chinese Name | 8-去乙酰基-8-羧基柔红霉素盐酸盐 |
| Synonyms | Exact Mass 565.13500; PSA 206.07000; LogP 2.02680; Index of Refraction 1.722; InChIKey HUXYGCZFLAONTF-ZCXZNHMDSA-N; Bioassay; View more; Name: Binding affinity to calf thymus DNA assessed as decrease in absorptivity of visible m...; Source: ChEMBL; Target: Calf thymus DNA; External Id: CHEMBL3285236; Target: P388; External Id: CHEMBL3285225; External Id: CHEMBL3285224; External Id: CHEMBL3284955; External Id: CHEMBL3285227; External Id: CHEMBL3285226; External Id: CHEMBL3285229; External Id: CHEMBL3285228; Target: Mus musculus; External Id: CHEMBL3285232; External Id: CHEMBL3285234; Total 10, Current Page 1 of 1; Synonyms |
| Molecular Formula | C26H28ClNO11 |
| Molecular Weight | 565.95400 |
| Purity | 98.00 |
| Density | 1.65g/cm3 |
| Boiling Point | 815.3ºC at 760 mmHg |
| Melting Point | >230ºC |
| PubChem ID | 567738 |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)O)CC3OC1CC(N)C(O)C(C)O1.Cl |
| InChI | InChI=1S/C26H27NO11.ClH/c1-9-20(28)12(27)6-15(37-9)38-14-8-26(35,25(33)34)7-11-17(14)24(32)19-18(22(11)30)21(29)10-4-3-5-13(36-2)16(10)23(19)31;/h3-5,9,12,14-15,20,28,30,32,35H,6-8,27H2,1-2H3,(H,33,34);1H/t9?,12?,14-,15?,20?,26-;/m0./s1 |
| InChI Key | HUXYGCZFLAONTF-ZCXZNHMDSA-N |
| Transport Info | Product name: 8-Deacetyl-8-carboxydaunorubicin hydrochloride |
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