CAS 195051-22-0 to numer rejestracyjny substancji BE 52440a. Oferty producentów: Biosynth. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg.
Methyl 2-[4a-[[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-4a-yl]sulfanyl]-9,10a-dihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate (CAS 195051-22-0) to związek chemiczny o wzorze sumarycznym C34H34O14S i masie molowej 698.7 g/mol. Nazwa systematyczna IUPAC: methyl 2-[4a-[[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-4a-yl]sulfanyl]-9,10a-dihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate. InChIKey: ZNGDPFXOZZOOAY-UHFFFAOYSA-N.
| Wzór sumaryczny | C34H34O14S |
|---|---|
| Masa molowa | 698.7 g/mol |
| Nazwa IUPAC | methyl 2-[4a-[[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-4a-yl]sulfanyl]-9,10a-dihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate |
| InChIKey | ZNGDPFXOZZOOAY-UHFFFAOYSA-N |
| SMILES | CC1C2(C(=O)C3=C(C=CC=C3O)C(=O)C2(CC(O1)CC(=O)OC)SC45CC(OC(C4(C(=O)C6=C(C5=O)C=CC=C6O)O)C)CC(=O)OC)O |
Dane obliczone przez PubChem (NCBI)