Produkty 1970133-70-0

CAS 1970133-70-0 to numer rejestracyjny substancji 6–((6–Carboxy–2–((11–carboxy–4,4,6a,6b,8a,11,14b–heptamethyl–14–oxo–1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b–icosahydropicen–3–yl)oxy)–4,5–dihydroxytetrahydro–2h–pyran–3–yl)oxy)–3,4,5–trihydroxytetrahydro–2h–pyran–2–carboxylic acid. Oferty producentów: GLPBio. Dostępne opakowania: 100mg, 10g, 1g, 2,5g, 250mg, 50mg, 500mg, 5g.

6–((6–Carboxy–2–((11–carboxy–4,4,6a,6b,8a,11,14b–heptamethyl–14–oxo–1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b–icosahydropicen–3–yl)oxy)–4,5–dihydroxytetrahydro–2h–pyran–3–yl)oxy)–3,4,5–trihydroxytetrahydro–2h–pyran–2–carboxylic acid
GLPBio
  • opakowanie: 100mg, 10g, 1g, 2,5g
  • Warianty: 8
od 690,65
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 1970133-70-0) to związek chemiczny o wzorze sumarycznym C42H62O16 i masie molowej 822.9 g/mol. Nazwa systematyczna IUPAC: 6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: LPLVUJXQOOQHMX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H62O16
Masa molowa822.9 g/mol
Nazwa IUPAC6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChIKeyLPLVUJXQOOQHMX-UHFFFAOYSA-N
SMILESCC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Glycyrrhizinate, 18Alpha-Glycyrrhizic acid, Glycrrhizin, Glycyrrhitin, Dermacrin, Glycyrrhizin, JAN, Glycyrrhetic acid 3-O-[b-D-glucuronopyranosyl-(1->2)-a-D-glucuronopyranoside]
Powiązane formy tego związku
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C42H62O16
(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C42H62O16
(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aS,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C42H62O16
Izomery (ten sam wzór sumaryczny)
(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-3,5-dihydroxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C42H62O16