(5ar,8ar,9r)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, ≥98%, ≥98%

cas: 93780-84-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(5ar,8ar,9r)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxole-5,8-dione, ≥98%, ≥98% (CAS 93780-84-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 20mg, 50mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione (CAS 93780-84-8) to związek chemiczny o wzorze sumarycznym C21H18O8 i masie molowej 398.4 g/mol. Nazwa systematyczna IUPAC: (5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione. InChIKey: OJDRVIHXHQXFSH-RZAIGCCYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H18O8
Masa molowa	398.4 g/mol
Nazwa IUPAC	(5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione
InChIKey	OJDRVIHXHQXFSH-RZAIGCCYSA-N
SMILES	COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)C(=O)C4=CC5=C(C=C24)OCO5

Dane obliczone przez PubChem (NCBI)

Synonimy: 4'-Demethylpodophyllotoxone, 4-DeMethpodopyllotoxone, orb1941451

Izomery (ten sam wzór sumaryczny)

(7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione C₂₁H₁₈O₈

(7R,9S)-9-acetyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione C₂₁H₁₈O₈

(9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione C₂₁H₁₈O₈

[(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxoisochromen-7-yl] 2,4-dihydroxy-6-methylbenzoate C₂₁H₁₈O₈

[4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate C₂₁H₁₈O₈

4-O-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl) 1-O-ethyl butanedioate C₂₁H₁₈O₈