natural remedies · Ingredient
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3-[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]
Formula: C48H82O18 · MW: 947.1660000000007 · Drug-likeness: 0.085
⚗️ Identity
Name
(2s,3r,4s,5s,6r)-2-[(2s)-2-[(3s,5r,8r,9r,10r,12r,13r,14r,17s)-3-[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]
Aliases / Synonyms
52705-93-8; Chikusetsusaponin FK7; Ginsenoside Rd; Gypenoside VIII; UNII-WB232T95AV; WB232T95AV; GS-Rd; CHEBI:67988; G-Rd; (20S)-ginsenoside Rd
🧪 Chemistry
Molecular Weight
947.1660
LogP
-0.0268
Drug-likeness
0.085
Oral Bioavailability
5.4990
H-Bond Acceptors
18
H-Bond Donors
12
Rotatable Bonds
13
🔗 External References