CAS No. 159397-69-0
4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R*,3aS*,4S*,5E,9S*,11R*,12aS*)-(-)-
- Product Code
- 1062510
- Product Name
- 4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R*,3aS*,4S*,5E,9S*,11R*,12aS*)-(-)-
- CAS Number
- 159397-69-0
- Molecular Formula
- C20H34O5
About 4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R*,3aS*,4S*,5E,9S*,11R*,12aS*)-(-)-
4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R*,3aS*,4S*,5E,9S*,11R*,12aS*)-(-)- is a chemical compound registered under CAS number 159397-69-0, with the molecular formula C20H34O5 and a molecular weight of about 354.49 g/mol. It is also known as (-)-Chrozophorogenin C; ChrozophorogeninC. ChemBlock supplies 4,9,11-Cyclopentacycloundecenetriol,1,2,3,3a,4,7,8,9,10,11,12,12a-dodecahydro-6-(hydroxymethyl)-1-(1-hydroxy-1-methylethyl)-3a-methyl-10-methylene-,(1R*,3aS*,4S*,5E,9S*,11R*,12aS*)-(-)- for laboratory research and bulk production; product code 1062510. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 159397-69-0
- Molecular Formula
- C20H34O5
- Molecular Weight
- 354.49 g/mol
Synonyms
- (-)-Chrozophorogenin C
- ChrozophorogeninC
VinaginsenosideR18
226712-51-2
3-Cyclohexene-1-carboxylic acid, 2-propynyl ester
264260-18-6
5-chloro-3-(4-chloro-2-methylphenyl)-2-ethylquinazolin-4(3H)-one
26422-19-5
5-bromo-3-(butan-2-yl)-6-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
22663-43-0
2-acetyl-1-benzyl-1,1-dimethylhydrazinium chloride
15942-30-0
5H-Benzocyclohepten-5-one 2,4-dinitrophenyl hydrazone
22647-73-0
Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]
Acetic acid,[2-ethenyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]-
Acetic acid,[2-methyl-4-[[[4-methyl-4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]-, ethyl ester
Carbamic acid, [(1S)-2-[(2-hydroxyethyl)amino]-1-methylethyl]-, 1,1-