Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-

Base Information

Chemical Name:Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-
CAS No.:51799-58-7
Molecular Formula:C25H37NO7
Molecular Weight:463.5638
Hs Code.:

Synonyms:Lankacidinol 18-ol;BRN 1671243;Lankacidinol-18-ol;Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-;51799-58-7;LS-119307

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

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Chemical Property of Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-

Chemical Property:

Vapor Pressure:4.76E-25mmHg at 25°C
Boiling Point:736.6°Cat760mmHg
Flash Point:399.3°C
Density:1.23g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:463.25700252
Heavy Atom Count:33
Complexity:846

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2CC(C=CC(=CCC(C=CC(=CC(C(C1O)(C(=O)O2)C)NC(=O)C(C)O)C)O)C)O
Isomeric SMILES:CC1C2CC(/C=C\C(=C/CC(/C=C\C(=C/C(C(C1O)(C(=O)O2)C)NC(=O)C(C)O)\C)O)\C)O

Technology Process of Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)-

There total 1 articles about Propanamide, 2-hydroxy-N-(7,13,18-trihydroxy-1,4,10,19-tetramethyl-17-oxo-16-oxabicyclo(13.2.2)nonadeca-3,5,9,11-tetraen-2-yl)- 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:

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