Produkty 58139-22-3

CAS 58139-22-3 występuje w naszej ofercie pod nazwami: Loroglossin, Loroglossin, 97%, 2-[allyl-(2-phenyl-ethenesulfonyl)-amino]-benzoic acid, ≥95%. Oferty producentów: GLPBio, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 1 mg.

Loroglossin
GLPBio, Biosynth
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 3044,94
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Loroglossin, 97%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 3333,65
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2-[allyl-(2-phenyl-ethenesulfonyl)-amino]-benzoic acid, ≥95%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 4864,40
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Wzór strukturalny: {0} (CAS {1})

Bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate (CAS 58139-22-3) to związek chemiczny o wzorze sumarycznym C34H46O18 i masie molowej 742.7 g/mol. Nazwa systematyczna IUPAC: bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate. InChIKey: QABASLXUKXNHMC-PIFIRMJRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H46O18
Masa molowa742.7 g/mol
Nazwa IUPACbis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate
InChIKeyQABASLXUKXNHMC-PIFIRMJRSA-N
SMILESCC(C)C[C@@]([C@@H](C(=O)OCC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)(C(=O)OCC3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Loroglossin, Loroglossine, MEGxp0_001354, orb1680900, ACon1_001456
Izomery (ten sam wzór sumaryczny)
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C34H46O18
(2S,3R,4S,5S,6R)-2-[4-[6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C34H46O18
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C34H46O18
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C34H46O18
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C34H46O18