Ecteinascidin 770, 99.81%
cas: 114899-80-8 — see every product listed under this CAS number, including other names
Ecteinascidin 770, 99.81% (CAS 114899-80-8) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 10 mg, 50 mg, 25 mg, 1 mg, 5 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-101191-10mM/1mL |
| cas | 114899-80-8 |
| size | 10mM/1mL |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10mM/1mL | 3681.95 Pln | |
| MedChemExpress | 10 mg | 4318.18 Pln | |
| MedChemExpress | 50 mg | 8929.67 Pln | |
| MedChemExpress | 25 mg | 6626.24 Pln | |
| MedChemExpress | 1 mg | 1262.42 Pln | |
| MedChemExpress | 5 mg | 2962.13 Pln | |
| MedChemExpress | 100 mg | 11521.02 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.81% |
[(1R,2R,3R,11S,12R,14R,26R)-12-cyano-5,6'-dihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate (CAS 114899-80-8) is a chemical compound with the molecular formula C40H42N4O10S and a molecular weight of 770.8 g/mol. IUPAC name: [(1R,2R,3R,11S,12R,14R,26R)-12-cyano-5,6'-dihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate. InChIKey: BGFXHQYUWCGGLL-QWIBJBKUSA-N.
| Molecular formula | C40H42N4O10S |
|---|---|
| Molecular weight | 770.8 g/mol |
| IUPAC name | [(1R,2R,3R,11S,12R,14R,26R)-12-cyano-5,6'-dihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate |
| InChIKey | BGFXHQYUWCGGLL-QWIBJBKUSA-N |
| SMILES | CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)C#N)COC(=O)[C@@]8(CS5)C9=CC(=C(C=C9CCN8)O)OC)OCO7)C)OC(=O)C)C(=C1OC)O |
Computed by PubChem (NCBI)