- GINSENOSIDE RD
- CAS No.: 52705-93-8
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: GinsenosideRd; Herba Gynostemmatis Pentaphylli; ginsenoside--Rd standard; GINSENOOSIDERD; Ginsenoside Rd; Gypenoside VIII
- Synthesis Route (4)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- GINSENOSIDE RE
- CAS No.: 51542-56-4
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: ginsenoside from ginseng root (panax*quinquefoliu; ginsenoside-re from panax quinquefolium (american ginseng)root; GINSENOSIDE; GINSENOSIDE GINSENOSIDE-RE; Ginsenoside Re (# ); Panax saponin C
- MSDS
- SDS
- NMR Spectrum
- GYPENOSIDE-XVII
- CAS No.: 80321-69-3
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: gypenoside XVII; Gynosaponin S
- NMR Spectrum
- GINSENOSIDE RE
- CAS No.: 52286-59-6
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: ginsenosideb2; ginsenoside-Re; ginsenoside-Re standard; chikusetsusaponinivc; GINSENOSIDE GINSENOSIDE-RE; gingenoside Re; Ginsenoside Re; Panaxoside
- Synthesis Route (1)
- Precursor and Products (6)
- MSDS
- SDS
- 1H NMR prediction
![(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-DIHYDROXY-2-[(10R,12S,14R)-12-HYDROXY-17-[(2S,4S,5S)-4-HYDROXY-5-(2-HYDROXYPROPAN-2-YL)-2-METHYLOXOLAN-2-YL]-4,4,6,10,14-PENTAMETHYL-1,2,3,5,6,7,8,9,11,12,13,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL]-6-](http://p0.molbase.net/molpic/01/75/01756519.png?465x281 "(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-DIHYDROXY-2-[(10R,12S,14R)-12-HYDROXY-17-[(2S,4S,5S)-4-HYDROXY-5-(2-HYDROXYPROPAN-2-YL)-2-METHYLOXOLAN-2-YL]-4,4,6,10,14-PENTAMETHYL-1,2,3,5,6,7,8,9,11,12,13,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL]-6-")
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-DIHYDROXY-2-[(10R,12S,14R)-12-HYDROXY-17-[(2S,4S,5S)-4-HYDROXY-5-(2-HYDROXYPROPAN-2-YL)-2-METHYLOXOLAN-2-YL]-4,4,6,10,14-PENTAMETHYL-1,2,3,5,6,7,8,9,11,12,13,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL]-6-
- CAS No.: 143452-01-1
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: neoalsoside A; 12,23,25-Trihydroxy-20,24-epoxydammarane-3-O-rhamnosyl-1-2-rhamnosyl-1-3-glucoside
- 1H NMR prediction
- K 41
- CAS No.: 53026-37-2
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms: K-41 (A-32877)
- 1H NMR prediction
- 11-DEOXYMOGROSIDE IIIE
- CAS No.: 1793003-47-0
- Formula: C48H82O18
- Molecular Weight: 947.15400
- Synonyms:
- 1H NMR prediction
