CAS No. 64504-52-5

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate

CAS 64504-52-5 molecular structure
Product Code
1259998
Product Name
(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate
CAS Number
64504-52-5
Molecular Formula
C28H38 O9

About (1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate is a chemical compound registered under CAS number 64504-52-5, with the molecular formula C28H38 O9 and a molecular weight of about 518.59 g/mol. It is also known as Xenicin. ChemicalsProvider supplies (1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate for laboratory research and bulk production; product code 1259998. Send an inquiry for purity, packaging, price and lead time.

CAS Number
64504-52-5
Molecular Formula
C28H38 O9
Molecular Weight
518.59 g/mol

Synonyms

  • Xenicin
Related Keywords
diol
pyran
pentenyl
diacetoxy
octahydro
diacetate
methylenecyclonona
  • Phosphine, (3-chloropropyl)dicyclohexyl-
    71734-57-1
  • 1,4-OXATHIIN-3-CARBOXAMIDE,5,6-DIHYDRO-2-METHYL-
    13584-27-5
  • Benzenamine, 5-chloro-N-(1-methylethyl)-2-nitro-
    101167-01-5
  • 1H-Imidazole, 4,5-dibromo-2-(ethylthio)-1-(methoxymethyl)-
    101853-81-0
  • Pyridinium,1-[[[4-(cyclohexylcarbonyl)pyridinio]- methoxy]methyl]-2-[(hydroxyimino)methyl]-,diiodide
    71752-87-9
  • hepatocyte nuclear factor 3beta
    135845-92-0
  • TYR-PHE-ASN-LYS-PRO-THR-GLY-TYR-GLY-SER-SER-SER-ARG-ARG-ALA-PRO-GLN-THR
  • 7-Pentadecenoic acid, (7Z)-
  • 12S-HYDROPEROXY-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID
  • Acetic acid, [2-acetyl-5-[(3-methyl-2-butenyl)oxy]phenoxy]-