Produkty 518-29-6

CAS 518-29-6 występuje w naszej ofercie pod nazwami: (–)–β–Peltatin, (5R,5aR,8aR)-5,8,8a,9-Tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, ≥98%, ≥98%, (-)-β-Peltatin, 99.45%. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 5 mg, 1 mg.

(–)–β–Peltatin
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 2314,78
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(5R,5aR,8aR)-5,8,8a,9-Tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, ≥98%, ≥98%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 3611,60
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(-)-β-Peltatin, 99.45%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 2037,97
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Wzór strukturalny: {0} (CAS {1})

(5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one (CAS 518-29-6) to związek chemiczny o wzorze sumarycznym C22H22O8 i masie molowej 414.4 g/mol. Nazwa systematyczna IUPAC: (5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one. InChIKey: HLBPOYVRLSXWJJ-PDSMFRHLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22O8
Masa molowa414.4 g/mol
Nazwa IUPAC(5aR,8aR,9R)-4-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
InChIKeyHLBPOYVRLSXWJJ-PDSMFRHLSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@@H](CC4=C(C5=C(C=C24)OCO5)O)COC3=O

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-Peltatin, beta-Peltatin A, Peltatin methyl ether, PELTATIN, BETA, .beta.-Peltatin, alpha-Peltalin A, .beta.-Peltatin A, .BETA.-PELTATIN [MI], .BETA.-PELTATIN, (-)-, 5-19-10-00670 (Beilstein Handbook Reference)
Izomery (ten sam wzór sumaryczny)
dimethyl (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate C22H22O8
(5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
(5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
(5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
(5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
(5S,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
(5R,5aR,8aS,9R)-9-[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]-5-hydroxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8
5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)phenyl]-3,6-dimethoxychromen-4-one C22H22O8
(5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one C22H22O8