Produkty 17434-18-3

CAS 17434-18-3 występuje w naszej ofercie pod nazwami: Picropodophyllotoxin/ 99.57% (existing batch purity), Picropodophyllotoxin, Picropodophyllotoxin, 98%, 98%. Oferty producentów: TargetMol, GLPBio, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1mlx10mM (in dmso), 20mg.

Picropodophyllotoxin/ 99.57% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 399,00
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Picropodophyllotoxin
GLPBio
  • opakowanie: 1mg, 10mg, 100mg, 25mg
  • Warianty: 6
od 550,23
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Picropodophyllotoxin, 98%, 98%
Chemat
  • opakowanie: 5mg, 20mg
  • Warianty: 2
od 299,60
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 17434-18-3) to związek chemiczny o wzorze sumarycznym C22H22O8 i masie molowej 414.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22O8
Masa molowa414.4 g/mol
Nazwa IUPAC(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
InChIKeyYJGVMLPVUAXIQN-HAEOHBJNSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](COC3=O)[C@H](C4=CC5=C(C=C24)OCO5)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Picropodophyllin, Picropodophyllotoxin, cyclolignan PPP, picro-podophyllin, Picropodophyllin (PPP), Podophyllotoxin picropodophyllin, (-)PPP, KBioGR_002538, KBio2_007252, PODOPHYLLOTOXIN IMPURITY A [EP IMPURITY]
Powiązane formy tego związku
(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)-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
(5S,5aS,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
Izomery (ten sam wzór sumaryczny)
dimethyl (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate 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
5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)phenyl]-3,6-dimethoxychromen-4-one C22H22O8
(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 C22H22O8
dimethyl (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate C22H22O8