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HCID 475722Erstellt: 27. Oktober 2026

(4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Macranthoside A · kalopax saponin H · kalopanax saponin H · Macranthoside A, 10 mM in DMSO · Olean-12-en-28-oicacid, 3-[(O-b-D-glucopyranosyl-(13)-O-6-deoxy-a-L-mannopyranosyl-(12)-a-L-arabinopyranosyl)oxy]-23-hydroxy-, (3b,4a)- · Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]-23-hydroxy-, (3β,4α)- · (4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4 · (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4S,5S)-3-(((2S,3R,4R,5S,6S)-3,5-Dihydroxy-6-methyl-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid

https://huagongshe.com/de/chemical/475722

Molekülstruktur von (4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Identifikatoren & physikalische Daten

CAS No.128730-82-5
SummenformelC47H76O17
Durchschnittliche Molmasse913,1 g/mol
Monoisotopische Masse912,50825095 g/mol
SMILESC[C@@H]1O[C@@H](OC2[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(C(=O)O)CC[C@]45C)[C@]3(C)CO)OC[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
InChIKeyAMXYFWUYMQOLRN-BHGPNLNISA-N
PubChem CID475722

Chemische & physikalische Eigenschaften

XLogP2
Polarare Oberfläche (TPSA)275
H-Brücken-Donoren10
H-Brücken-Akzeptoren17
Frei drehbare Bindungen9
Schwere Atome64
Formalladung0
Komplexität1.750
Schmelzpunkt240-245℃
Siedepunkt1006.9±65.0 °C(Predicted)
Dichte1.40±0.1 g/cm3 (20 ºC 760 Torr)
LöslichkeitSoluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
AggregatzustandPowder
pKa (Säurekonstante)4.63±0.70(Predicted)