natural remedies · Ingredient
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-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]-6-methylhept-
Formula: C41H70O12 · MW: 754.9990000000006 · Drug-likeness: 0.161
⚗️ Identity
Name
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3,12-dihydroxy-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]-6-methylhept-
Aliases / Synonyms
ginsenoside C-Y; 83480-65-3; ginsenoside Y; (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-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]-6-methylhept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol; beta-D-Glucopyranoside, (3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinopyranosyl-; ginsenoside compound Y; Ginsenoside Compound-Y; (20S...
🧪 Chemistry
Molecular Weight
754.9990
LogP
2.7881
Drug-likeness
0.161
Oral Bioavailability
9.3240
H-Bond Acceptors
12
H-Bond Donors
8
Rotatable Bonds
9
🔗 External References