CAS: 81422-93-7 - sanggenon D

Formule : C₄₀H₃₆O₁₂

InChI : InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3

Code InChI : InChIKey=SUOXGDJCEWTZIZ-UHFFFAOYSA-N

SMILES : O=C(C1=CC=C(O)C=C1O)C2C(C=C(C)CC2C3=CC=C(O)C=C3O)C4=C(O)C=C5OC6(O)C7=CC=C(O)C=C7OC6(C(=O)C5=C4O)CC=C(C)C

Synonymes :

• 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-
• 11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-
• 2-(2-(2,4-Dihydroxybenzoyl)-2′,4′-dihydroxy-5-methyl-1,2,3,6-tetrahydro-[1,1′-biphenyl]-3-yl)-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-en-1-yl)-5aH-benzofuro[3,2-b]chromen-11(10aH)-one
• 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one
• 2-[6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-11H-benzofuro[3,2-b][1]benzopyran-11-one
• Sanggenone D

Sanggenone D

CAS : 81422-93-7

• Formule : C₄₀H₃₆O₁₂
• Degré de pureté : 97%
• Masse moléculaire : 708.7066

Sanggenon D

CAS : 81422-93-7

Sanggenone D represents a new scaffold of positive GABAA receptor modulators, it also inhibits COX-2 …

• Formule : C₄₀H₃₆O₁₂
• Couleur et forme : Solid
• Masse moléculaire : 708.71

Sanggenone D

CAS : 81422-93-7

• Formule : C₄₀H₃₆O₁₂
• Masse moléculaire : 708.72

Sanggenone D

CAS : 81422-93-7

• Formule : C₄₀H₃₆O₁₂
• Degré de pureté : 95%~99%
• Masse moléculaire : 708.716

Sanggenone D

CAS : 81422-93-7

Sanggenone D is a natural compound that has been shown to function as an inhibitor …

• Formule : C₄₀H₃₆O₁₂
• Degré de pureté : Min. 95%
• Masse moléculaire : 708.71 g/mol