Produkty 73069-27-9

CAS 73069-27-9 występuje w naszej ofercie pod nazwami: Praeruptorin A, (+)–Praeruptorin A, (9S,10S)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate, 98%, 98%, Praeruptorin A (Standard), Praeruptorin A, 99.57%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, Get quote, 25 mg.

Praeruptorin A
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 571,74
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(+)–Praeruptorin A
GLPBio
  • opakowanie: 100mg, 25mg, 50mg
  • Warianty: 3
od 695,33
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(9S,10S)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate, 98%, 98%
Chemat
  • opakowanie: 25mg, 50mg
  • Warianty: 2
od 602,00
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Praeruptorin A (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Praeruptorin A, 99.57%
MedChemExpress
  • opakowanie: 25 mg, 10 mg, 100 mg, 50 mg
  • Warianty: 4
od 263,96
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Wzór strukturalny: {0} (CAS {1})

[(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate (CAS 73069-27-9) to związek chemiczny o wzorze sumarycznym C21H22O7 i masie molowej 386.4 g/mol. Nazwa systematyczna IUPAC: [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate. InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H22O7
Masa molowa386.4 g/mol
Nazwa IUPAC[(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate
InChIKeyXGPBRZDOJDLKOT-NXIDYTHLSA-N
SMILESC/C=C(/C)\C(=O)O[C@H]1[C@H](C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Praeruptorin A, (+)-Praeruptorin A, (+-)-Praeruptorin A, ( inverted exclamation markA)-Praeruptorin A, DL-Praeruptorin A, (-)-Praeruptorin A, (+/-)-Praeruptorin A, Paeruptorin A, Praeruptorin A (Standard), (? currency)-Praeruptorin A
Powiązane formy tego związku
[(9R,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate C21H22O7
[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate C21H22O7
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4R,5S)-2-[(1S)-1-benzoyloxyethyl]-4,5-dihydroxy-4-methyloxolan-3-yl] benzoate C21H22O7
[(2R,4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate C21H22O7
2-[4-[4-(2-carboxypropan-2-yloxy)benzoyl]phenoxy]-2-methylpropanoic acid C21H22O7
(3aR,4R,9aR)-6,7-dihydroxy-4-(3,4,5-trimethoxyphenyl)-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one C21H22O7
3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-methoxyphenyl)chromen-4-one C21H22O7
[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate C21H22O7
5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-3-methoxychromen-4-one C21H22O7
[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate C21H22O7
[(4aS,6S,7S,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate C21H22O7
[(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate C21H22O7