(3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

Base Information

Chemical Name:(3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one
CAS No.:122540-27-6
Molecular Formula:C₂₄H₃₄O₅
Molecular Weight:402.531
Hs Code.:
DSSTox Substance ID:DTXSID501043824
Wikidata:Q44287045
Mol file:122540-27-6.mol

Synonyms:macrolactin A

Suppliers and Price of (3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 7 raw suppliers

Chemical Property of (3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

Chemical Property:

Vapor Pressure:1.13E-19mmHg at 25°C
Boiling Point:650.5°Cat760mmHg
Flash Point:219.3°C
PSA：86.99000
Density:1.048g/cm³
LogP:3.69220
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:402.24062418
Heavy Atom Count:29
Complexity:627

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC=CC=CC(CC(CC=CC=CC(CC=CC=CC(=O)O1)O)O)O
Isomeric SMILES:C[C@@H]1CCC/C=C/C=C/[C@H](C[C@H](C/C=C\C=C\[C@@H](C/C=C/C=C\C(=O)O1)O)O)O

Technology Process of (3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

There total 21 articles about (3Z,5E,8R,9E,11Z,14S,16S,17E,19E,24R)-8,14,16-trihydroxy-24-methyl-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one 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: 60.0%

: 210293-69-9
(2E,4E,12Z,14E,18E,20Z)-(1R,9R,17S,23S)-17-Hydroxy-9,25,25-trimethyl-10,24,26-trioxa-bicyclo[21.3.1]heptacosa-2,4,12,14,18,20-hexaen-11-one

: 122540-27-6
macrolactin A

Guidance literature:: With Dowex-H⁽¹⁺⁾; In methanol; at 23 ℃;
DOI:10.1002/(SICI)1521-3773(19980518)37:9<1261::AID-ANIE1261>3.0.CO;2-2

Reference yield: 50.0%

: 208336-93-0
(3Z,5E,9E,11Z,17E,19E)-(8S,14S,16R,24R)-8-(tert-Butyl-dimethyl-silanyloxy)-14,16-dihydroxy-24-methyl-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

: 122540-27-6
macrolactin A

Guidance literature:: With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; for 120h; Ambient temperature;
DOI:10.1021/ja980203b

Reference yield: 49.0%

: 185198-18-9
(3Z,5E,9E,11Z,17E,19E)-(8S,14S,16R,24R)-8,14,16-Tris-(tert-butyl-dimethyl-silanyloxy)-24-methyl-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one

: 122540-27-6
macrolactin A

Guidance literature:: With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; for 120h; Ambient temperature;
DOI:10.1021/ja980203b