(R)-1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetic acid salt, 99%

cas: 866541-93-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarbaldehyde acetic acid salt, 99% (CAS 866541-93-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

Acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde (CAS 866541-93-7) to związek chemiczny o wzorze sumarycznym C32H34O10 i masie molowej 578.6 g/mol. Nazwa systematyczna IUPAC: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde. InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C32H34O10
Masa molowa	578.6 g/mol
Nazwa IUPAC	acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
InChIKey	NIOHNDKHQHVLKA-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O.CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Gossypol acetic acid, gossypol-Acetic acid, Gossypol acetate, Acetate gossypol, Gossypol (acetic acid), (S)-Gossypol (acetic acid), (R)-(-)-Gossypol acetic acid, (-)-Gossypol acetic acid, Gossypol acetate, (R)-, (R)-Gossypol acetic acid

Powiązane formy tego związku

acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde C₃₂H₃₄O₁₀

acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde C₃₂H₃₄O₁₀

acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde C₃₂H₃₄O₁₀

Izomery (ten sam wzór sumaryczny)

(11-acetyloxy-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) benzoate C₃₂H₃₄O₁₀