CAS No. 156127-35-4

6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,[3S-(3a,4aa,6b,8a,12ab)]-

Catalog No.	1182938
Name	6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,[3S-(3a,4aa,6b,8a,12ab)]-
CAS	156127-35-4
Formula	C24H34O5

Request a Quote

About 6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,[3S-(3a,4aa,6b,8a,12ab)]-

6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,[3S-(3a,4aa,6b,8a,12ab)]- is a chemical compound registered under CAS number 156127-35-4, with the molecular formula C24H34O5 and a molecular weight of about 402.53 g/mol. It is also known as Taxuyunnanin D. OrgChemi supplies 6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,[3S-(3a,4aa,6b,8a,12ab)]- for laboratory research and bulk production; product code 1182938. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 156127-35-4
Molecular Formula: C24H34O5
Molecular Weight: 402.53 g/mol

Synonyms

Taxuyunnanin D

Maybe you are interested:

ethyl L-asparaginate monohydrochloride 24184-37-0

2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid,5-[1-[(3S)-4-[[(3-cyano-5,6,7,8-tetrahydro-1-naphthalenyl)carbonyl]methylamino]-3-(4-fluorophenyl)butyl]-3-azetidinyl]-, 1,1-dimethylethyl ester,(1S,4S)- 917610-18-5

5H-Furo[3,2-g][1]benzopyran-5-one,6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-9-(3-methyl-2-buten-1-yl)-,(+)- 156162-07-1

Ac1l3ibh 24178-85-6

(S)-1,4-Diamino-2-butanol 24177-21-7

L-Leucine,L-leucyl-L-arginylglycyl-L-a-aspartyl-L-leucyl-L-glutaminyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysyl-L-valyl-L-alanyl-L-arginyl-L-threonyl- 88190-90-3

2-Propenoic acid,3-[4-cyclohexyl-5-[2-(4-fluorophenyl)-6-quinolinyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-1H-pyrrol-2-yl]-, (2E)-

Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, oxime

AKOS BC-0988

4α-tert-Butylcyclohexane-1α-carbonitrile