(5aS,6R,13aS,14R,17S,18R,19R,20S)-1,7,9,15,17,20-Hexahydroxy-3,11-dimethyl-5H,6H-6,13a,5a,14-[1,2,3,4]butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 98%

cas: 23537-16-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(5aS,6R,13aS,14R,17S,18R,19R,20S)-1,7,9,15,17,20-Hexahydroxy-3,11-dimethyl-5H,6H-6,13a,5a,14-[1,2,3,4]butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 98% (CAS 23537-16-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: Chemat.

• 2D
• 3D

8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone (CAS 23537-16-8) to związek chemiczny o wzorze sumarycznym C30H22O10 i masie molowej 542.5 g/mol. Nazwa systematyczna IUPAC: 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone. InChIKey: QFDPVUTXKUGISP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C30H22O10
Masa molowa	542.5 g/mol
Nazwa IUPAC	8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone
InChIKey	QFDPVUTXKUGISP-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Radicalisin, (+)-Rugulosin, RUGULOSIN(+), Rugulosin, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-, Rugulosin - form, Rugulosin ((+) form), hexahydroxy(dimethyl)[?]tetrone, ACon1_001423, OYNIPTDPTUSUAY-UHFFFAOYSA-N

Powiązane formy tego związku

8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone C₃₀H₂₂O₁₀

Izomery (ten sam wzór sumaryczny)

(2S)-6-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

(2S,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

(2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

2-[3-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-hydroxyphenyl]-4-hydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one C₃₀H₂₂O₁₀

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]chromen-4-one C₃₀H₂₂O₁₀

(2S,3S)-3-[(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

(2R,2'R,3S,3'R)-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[2H-1-benzofuran-3,9'-3,4-dihydro-2H-furo[2,3-h]chromene]-8'-one C₃₀H₂₂O₁₀

(2R,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀

(2R,2'R,3S,3'R)-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[2H-1-benzofuran-3,9'-3,4-dihydro-2H-furo[2,3-h]chromene]-8'-one C₃₀H₂₂O₁₀

(2R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one C₃₀H₂₂O₁₀