Produkty 100007-53-2

CAS 100007-53-2 występuje w naszej ofercie pod nazwami: Etoposide EP Impurity C, Etoposide EP Impurity C (α-etoposide), Etoposide Impurity 3 (Etoposide EP Impurity C), alpha-Etoposide, >95% (HPLC). Oferty producentów: Chemat Brand, Hubei YoungXin, TRC. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Etoposide EP Impurity C
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Etoposide EP Impurity C (α-etoposide)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Etoposide Impurity 3 (Etoposide EP Impurity C)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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alpha-Etoposide, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg
  • Warianty: 2
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(5S,5aR,8aR,9R)-5-[[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one (CAS 100007-53-2) to związek chemiczny o wzorze sumarycznym C29H32O13 i masie molowej 588.6 g/mol. Nazwa systematyczna IUPAC: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. InChIKey: VJJPUSNTGOMMGY-LMSDHMSKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H32O13
Masa molowa588.6 g/mol
Nazwa IUPAC(5S,5aR,8aR,9R)-5-[[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
InChIKeyVJJPUSNTGOMMGY-LMSDHMSKSA-N
SMILESC[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-Etoposide, |A-Etoposide, Etoposide, alpha-, Etoposide EP Impurity C, Etoposide EP Impurity C (|A-Etoposide)
Powiązane formy tego związku
(5S,5aR,8aS,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one C29H32O13
(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one C29H32O13