CAS 69176-51-8 występuje w naszej ofercie pod nazwami: Gomisin B, Tigloylgomisin P, Tigloylgomisin P, Tigloylgomisin P, 98%, 98%, Tigloylgomisin P, 98.36%. Oferty producentów: Hubei YoungXin, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 5 mg, 1 mg.
[(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate (CAS 69176-51-8) to związek chemiczny o wzorze sumarycznym C28H34O9 i masie molowej 514.6 g/mol. Nazwa systematyczna IUPAC: [(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate. InChIKey: BKGUPIVDQHHVMV-TWJXSMCESA-N.
| Wzór sumaryczny | C28H34O9 |
|---|---|
| Masa molowa | 514.6 g/mol |
| Nazwa IUPAC | [(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate |
| InChIKey | BKGUPIVDQHHVMV-TWJXSMCESA-N |
| SMILES | C/C=C(\C)/C(=O)O[C@@H]1C2=CC(=C(C(=C2C3=C(C4=C(C=C3C[C@@H]([C@@]1(C)O)C)OCO4)OC)OC)OC)OC |
Dane obliczone przez PubChem (NCBI)