(1S,6S,7R,7aS)-4-(Acetoxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate), 99%

cas: 18296-44-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,6S,7R,7aS)-4-(Acetoxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate), 99% (CAS 18296-44-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

[(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate (CAS 18296-44-1) to związek chemiczny o wzorze sumarycznym C22H30O8 i masie molowej 422.5 g/mol. Nazwa systematyczna IUPAC: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate. InChIKey: BDIAUFOIMFAIPU-KVJIRVJXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H30O8
Masa molowa	422.5 g/mol
Nazwa IUPAC	[(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
InChIKey	BDIAUFOIMFAIPU-KVJIRVJXSA-N
SMILES	CC(C)CC(=O)O[C@H]1C=C2[C@@H]([C@@]13CO3)[C@@H](OC=C2COC(=O)C)OC(=O)CC(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Valtrate, Valtratum, Halazuchrome B, Valepotriate, Valtrato, Valtrate [INN], Baldrisedon, Valtrats, Valtrats [German], Valtratum [INN-Latin]

Izomery (ten sam wzór sumaryczny)

methyl (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate C₂₂H₃₀O₈

(2R,3R)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butane-1,4-diol C₂₂H₃₀O₈

[(1S,2S,5S,8R,9R,10S,11R,12R,15R,18R)-9,10,15,18-tetrahydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate C₂₂H₃₀O₈

[4,5-dihydroxy-2-[(8-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,7-b]furan-8-yl)oxy]oxan-3-yl] acetate C₂₂H₃₀O₈

[4,5-dihydroxy-2-[(8-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,7-b]furan-8-yl)oxy]oxan-3-yl] acetate C₂₂H₃₀O₈