Produkty 124027-58-3
CAS 124027-58-3 występuje w naszej ofercie pod nazwami: Kobophenol A, Kobophenol A, (2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-4-((2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl)-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-[3,4'-bibenzofuran]-6,6'-diol, ≥98%, ≥98%, Kobophenol A, 99.90%. Oferty producentów: Chemat Brand, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: on request, 5mg, 25mg, 50mg, 20mg, 100mg, 200mg, 5 mg.
5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol (CAS 124027-58-3) to związek chemiczny o wzorze sumarycznym C56H44O13 i masie molowej 924.9 g/mol. Nazwa systematyczna IUPAC: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol. InChIKey: RAUCCLKIJHMTND-LUPMIFTGSA-N.
| Wzór sumaryczny | C56H44O13 |
|---|---|
| Masa molowa | 924.9 g/mol |
| Nazwa IUPAC | 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol |
| InChIKey | RAUCCLKIJHMTND-LUPMIFTGSA-N |
| SMILES | C1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=C5[C@@H]([C@H](OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8[C@H]([C@@H](OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)C1=CC(=CC(=C1)O)O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Kobophenol A, orb1682251