Nigakihemiacetal C

Base Information

Chemical Name:Nigakihemiacetal C
CAS No.:30760-22-6
Molecular Formula:C₂₁H₃₂O₆
Molecular Weight:380.481
Hs Code.:
NSC Number:306400
DSSTox Substance ID:DTXSID50316744
Wikidata:Q82070800
Mol file:30760-22-6.mol

Synonyms:NIGAKIHEMIACETAL C;30760-22-6;NSC 306400;Picras-2-en-1-one, 11,12,16-trihydroxy-2-methoxy-, (11alpha,12beta)-;DTXSID50316744;Picras-2-en-1-one, 11,12,16-trihydroxy-2-methoxy-, (11.alpha.,12.beta.)-;Phenanthro[10,1-bc]pyran-11(1H)-one, 2,3,3a.beta.,4,5,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-dodecahydro-1.alpha.,2.beta.,5-trihydroxy-10-methoxy-3.alpha.,8.alpha.,11a.beta.,11c.beta.-tetramethyl-;NSC306400;NSC-306400;Picras-2-en-1-one,12,16-trihydroxy-2-methoxy-, (11.alpha.,12.beta.)-;Phenanthro[10, 2,3,3a.beta.,4,5,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-dodecahydro-1.alpha.,2.beta.,5-trihydroxy-10-methoxy-3.alpha.,8.alpha.,11a.beta.,11c.beta.-tetramethyl-

Suppliers and Price of Nigakihemiacetal C

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Nigakihemiacetal C

Chemical Property:

Vapor Pressure:5.44E-14mmHg at 25°C
Boiling Point:541.6°Cat760mmHg
Flash Point:186.2°C
PSA：96.22000
Density:1.27g/cm³
LogP:1.47920
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:380.21988874
Heavy Atom Count:27
Complexity:676

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C=C(C(=O)C2(C1CC3C4(C2C(C(C(C4CC(O3)O)C)O)O)C)C)OC

Technology Process of Nigakihemiacetal C

There total 1 articles about Nigakihemiacetal C 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: