natural remedies · Ingredient
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-
Formula: C36H60O7 · MW: 604.8690000000003 · Drug-likeness: 0.211
⚗️ Identity
Name
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-
Aliases / Synonyms
Ginsenoside Rh3; 105558-26-7; beta-D-Glucopyranoside, (3beta,12beta,20Z)-12-hydroxydammara-20(22),24-dien-3-yl; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((2Z)-6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-yl)oxy)oxane-3,4,5-triol; SCHEMBL20904246; CHEBI:172004; DTXSID401317008; HY-N0606; MFCD10566602
🧪 Chemistry
Molecular Weight
604.8690
LogP
5.1300
Drug-likeness
0.211
Oral Bioavailability
12.0860
H-Bond Acceptors
7
H-Bond Donors
5
Rotatable Bonds
6
🔗 External References