natural remedies · Ingredient
(2s,3r,4r,5r,6s)-2-[[(2r,3r,4s,5s,6r)-2-[[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-17-[(2s,5r)-5-(1-hydroxy-1-methylethyl)-2-methyl-2-tetrahydrofuranyl]-4,4,8,10,14-pentamethyl-2,3
Formula: C42H72O14 · MW: 801.0240000000005 · Drug-likeness: 0.166
⚗️ Identity
Name
(2s,3r,4r,5r,6s)-2-[[(2r,3r,4s,5s,6r)-2-[[(3s,5r,6s,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-17-[(2s,5r)-5-(1-hydroxy-1-methylethyl)-2-methyl-2-tetrahydrofuranyl]-4,4,8,10,14-pentamethyl-2,3
Aliases / Synonyms
Pseudoginsenoside F11; 69884-00-0; GINSENOSIDE A1; Pseudoginsenoside FII; (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol; ss-D-Glucopyranoside, (3ss,6a,12ss,24R)-20,24-epoxy-3,12,25-trihydroxydammar...
🧪 Chemistry
Molecular Weight
801.0240
LogP
1.3586
Drug-likeness
0.166
Oral Bioavailability
24.5550
H-Bond Acceptors
14
H-Bond Donors
9
Rotatable Bonds
7
🔗 External References