2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

Base Information

Chemical Name:2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester
CAS No.:41929-11-7
Deprecated CAS:104759-00-4
Molecular Formula:C29H42O9
Molecular Weight:548.6219
Hs Code.:
DSSTox Substance ID:DTXSID70424153
Mol file:41929-11-7.mol

2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

Synonyms:AC1O5XL4;DTXSID70424153;104759-00-4;2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

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Chemical Property of 2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

Chemical Property:

Vapor Pressure:9.93E-15mmHg at 25°C
Boiling Point:608°C at 760 mmHg
Flash Point:253.6°C
PSA：131.50000
Density:1.21g/cm³
LogP:3.60350
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:534.28288291
Heavy Atom Count:38
Complexity:1040

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(=O)OC1(CC(C2CC=C(C2C3C1C(CO3)(C)OC(=O)C)C)(C)OC(=O)C)OC(=O)C(=CC)C
Isomeric SMILES:CCC(C)C(=O)OC1(CC(C2CC=C(C2C3C1C(CO3)(C)OC(=O)C)C)(C)OC(=O)C)OC(=O)/C(=C/C)/C

Technology Process of 2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

There total 1 articles about 2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: