Produkty 76880-93-8

CAS 76880-93-8 występuje w naszej ofercie pod nazwami: (–)–Olivil 4''–O–glucoside/Olivil 4'–O–glucoside, Olivil 4'-O-glucoside, Olivil-4'-O-β-glucopyranoside, Olivil 4'-O-glucoside, ≥98%. Oferty producentów: GLPBio, TargetMol, MedChemExpress, Chemat. Dostępne opakowania: 5mg, Get quote.

(–)–Olivil 4''–O–glucoside/Olivil 4'–O–glucoside
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 4346,12
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Olivil 4'-O-glucoside
TargetMol
  • opakowanie: 5mg
  • Warianty: 1
od 13057,00
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Olivil-4'-O-β-glucopyranoside
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Olivil 4'-O-glucoside, ≥98%
Chemat
  • opakowanie: 5mg
  • Warianty: 1
od 5680,40
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Wzór strukturalny: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[4-[[(3S,4R,5S)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 76880-93-8) to związek chemiczny o wzorze sumarycznym C26H34O12 i masie molowej 538.5 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[4-[[(3S,4R,5S)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: SXGSYHDLSPXCMU-CTQTXEDXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H34O12
Masa molowa538.5 g/mol
Nazwa IUPAC(2S,3R,4S,5S,6R)-2-[4-[[(3S,4R,5S)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeySXGSYHDLSPXCMU-CTQTXEDXSA-N
SMILESCOC1=C(C=CC(=C1)C[C@]2(CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Olivil 4'-O-glucoside, Olivil-4'-O-|A-glucopyranoside, olivine monoglycoside, Olivil 4/'-O-glucoside, olivil 4'-O-glucopyranoside, olivil 4''-O-glucopyranoside, MEGxp0_000923, orb1681969, ACon1_000584, Olivil-4'-O-|?-glucopyranoside
Izomery (ten sam wzór sumaryczny)
methyl (2S,3S,4aR,6R,8R,8aS)-8-[(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoyl]oxy-6-hydroxy-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-benzo[b][1,4]dioxine-6-carboxylate C26H34O12
[3,6,9-trimethylidene-2-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-hydroxy-2-methyl-3-oxobutanoate C26H34O12
(2S,3R,4S,5S,6R)-2-[4-[(3R,4S)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O12
(2R,3R,4S,5S,6R)-2-[(4-hydroxy-3-methoxyphenyl)-[(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O12
(2R,3R,4S,5S,6R)-2-[[(1S,2S,3S)-3,7-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-2,4-dihydro-1H-naphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O12
(2S,3R,4S,5S,6R)-2-[4-[(1R,2S)-1,3-dihydroxy-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H34O12