CAS No. 81774-58-5

3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate

3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate

Identification

Catalog number1842846
Chemical name3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate
CAS RN 81774-58-5
Molecular formulaC37H50O10

Structure

81774-58-5 structure

Classification

About 3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate

3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate is a chemical compound registered under CAS number 81774-58-5, with the molecular formula C37H50O10 and a molecular weight of about 654.78 g/mol. ChemOLED supplies 3,12a,13-trihydroxy-13a-(hydroxymethyl)-10,11,18-trimethyl-16-(prop-1-en-2-yl)icosahydro-3H-2,15:2,16-diepoxybenzo[7,8]oxireno[5,6]azuleno[8,1-bc]oxacyclotridecin-12-yl benzoate for laboratory research and bulk production; product code 1842846. Send an inquiry for purity, packaging, price and lead time.

CAS Number
81774-58-5
Molecular Formula
C37H50O10
Molecular Weight
654.78 g/mol
Related Keywords
oxireno
azuleno
benzoate
trimethyl
trihydroxy
icosahydro
diepoxybenzo
hydroxymethyl
oxacyclotridecin
  • Piperazine,1-(4-chlorophenyl)-4-[[4-chloro-3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-
  • L-Alaninamide,N-[(2-naphthalenyloxy)acetyl]glycyl-2-methylalanyl-L-arginyl-L-isoleucyl-L-a-aspartyl-L-arginyl-L-isoleucylglycyl-
  • Acetic acid, [4-[[(3-phenoxyphenyl)methyl]amino]phenoxy]-
  • Pyridinium, 1-methyl-2-[2-(1-naphthalenyl)ethenyl]-, methyl sulfate
  • O-[1,3-benzoxazol-2-yl(2-chloro-6-fluorophenyl)methyl] S-ethyl carbonothioate
  • 4-chloro-3-cyanomethyl-5-methyl-benzonitrile
    1097629-25-8
  • ethyl 4-(4-hydroxy-1-piperidyl)-4-methyl-piperidine-1-carboxylate
  • (1-AMINO-2-CHLOROETHYLIDENE)MALONONITRILE
  • Benzamide,2-(acetyloxy)-5-chloro-N-[2,2,2-trichloro-1-(2,2,2-trifluoroethoxy)ethyl]-
  • 2-(4-bromo-1H-pyrazol-1-yl)propanoic acid
  • Benzamide, 4-[2,6-bis([1,1'-biphenyl]-4-yl)-4-pyridinyl]-
  • 2(1H)-Quinazolinone,3-(2,2-difluoroethyl)-6-fluoro-3,4-dihydro-4-[2-(3-methoxyphenyl)ethyl]-4-phenyl-
    910483-69-1
  • 2,4-Thiazolidinedione,3-ethyl-5-[[3-[3-iodo-4-(2-propenyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl]methylene]-
  • 1-[3-(benzyloxy)propyl]-1H-indole-2,3-dione
  • N-tert-butyl-2-methyl-4-bromobenzenesulfonamide
  • Benzene, 1-(bromomethyl)-2-chloro-4-(methoxymethoxy)-
  • 1-Naphthalenol,1,2,3,4-tetrahydro-2-[[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-,(1R,2R)-rel-
  • compounds,1-(2-carboxyethyl)-4,5-dihydro-1-(hydroxyethyl)-
    91053-17-7
  • Fatty acids, C16-18, 2-hydroxyethyl esters
  • 2-Pentynamide
  • 9H-benzo[b]fluoren-9-one
  • 4-chloro-3-(5-isopropyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbonyl)-5-methyl-benzonitrile
  • Cyclopropanecarboxamide,N-(1-methylethyl)-2-[4-[[(3-phenoxyphenyl)methyl]amino]phenyl]-,(1S,2S)-
  • 2-Methyl-6-nitro-4-(trifluoromethoxy)aniline
    887266-85-5
  • OMADACYCLINE (MESYLATE), 98%
  • L-Serine, L-tyrosyl-L-alanyl-L-seryl-L-asparaginyl-L-leucyl-L-a-glutamyl-
  • 1-(2,4-dichlorophenyl)-2-methylpiperazine
  • 2,7-Naphthalenedicarboxamide, 3-(octadecyloxy)-
  • (S)-N-[2-(5-Bromo-2,3-dihydro-6-methoxy-1H-inden-1-yl)ethyl]propanamide
  • 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-6(7H)-one, 2,5,7-triphenyl-
    885058-06-0
  • l-Tyrosine, methyl ester, hydrochloride, reaction products with adenosine cyclic 3',5'-(hydrogen phosphate) and succinic anhydride
  • 1,3,2-DIOXAPHOSPHORINANE-4-METHANAMINIUM, N,N,N-TRIMETHYL-6-OXO-2-(TETRADECYLOXY)-, CHLORIDE (1:1), (4R)-
  • 1H-Indazole, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
  • SALOR-INT L230197-1EA
  • [1,2]Oxazino[3,2-b]quinazolin-10(2H)-one,3,4-dihydro-4-(phenylmethylene)-, (E)-
  • Glycine,L-valyl-L-asparaginyl-L-leucyl-L-prolyl-L-tryptophyl-L-seryl-L-arginyl-L-alanyl-L-seryl-
    195988-07-9