natural remedies · Ingredient
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(2s)-6-methyl-2-[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a
Formula: C36H62O9 · MW: 638.8830000000005 · Drug-likeness: 0.208
⚗️ Identity
Name
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(2s)-6-methyl-2-[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1h-cyclopenta[a
Aliases / Synonyms
Ginsenoside F1; 53963-43-2; 20(S)-ginsenoside F1; GINSENOSIDEF1; CHEBI:77150; ginsenoside G-F1; MFCD06410947; (beta,6alpha,12beta)-3,6,12-trihydroxydammar-24-en-20-yl beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-((2S)-6-methyl-2-((3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-17-yl)hept-5-en-2-yl)oxyoxane-3,4,5-triol
🧪 Chemistry
Molecular Weight
638.8830
LogP
3.2956
Drug-likeness
0.208
Oral Bioavailability
4.0540
H-Bond Acceptors
9
H-Bond Donors
7
Rotatable Bonds
7
🔗 External References