CAS 65725-11-3 występuje w naszej ofercie pod nazwami: Lactupicrin, (3aR,4S,9aS,9bR)-9-(Hydroxymethyl)-6-methyl-3-methylene-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetate, 97%, 97%, Lactupicrin (Standard), Lactupicrin, 99.74%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, Get quote, 10 mg.
[(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate (CAS 65725-11-3) to związek chemiczny o wzorze sumarycznym C23H22O7 i masie molowej 410.4 g/mol. Nazwa systematyczna IUPAC: [(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate. InChIKey: UMVSOHBRAQTGQI-XGARDCMYSA-N.
| Wzór sumaryczny | C23H22O7 |
|---|---|
| Masa molowa | 410.4 g/mol |
| Nazwa IUPAC | [(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate |
| InChIKey | UMVSOHBRAQTGQI-XGARDCMYSA-N |
| SMILES | CC1=C2[C@@H]([C@@H]3[C@@H]([C@H](C1)OC(=O)CC4=CC=C(C=C4)O)C(=C)C(=O)O3)C(=CC2=O)CO |
Dane obliczone przez PubChem (NCBI)