6-Demethylsterigmatocystin

Base Information

Chemical Name:6-Demethylsterigmatocystin
CAS No.:30461-65-5
Molecular Formula:C₁₇H₁₀O₆
Molecular Weight:310.263
Hs Code.:
Metabolomics Workbench ID:21373
Nikkaji Number:J75.542G
Wikidata:Q27102930
Mol file:30461-65-5.mol

Synonyms:6-Demethylsterigmatocystin;Demethylsterigmatocystin;30461-65-5;(3S,7R)-11,15-dihydroxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one;CCRIS 3229;BRN 0050791;O-Demethylsterigmatocystin;4-19-00-05220 (Beilstein Handbook Reference);SCHEMBL437989;CHEBI:18236;LMPK10000002;7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dihydroxy-, (-)-;C03683;Q27102930;(3aR,12cS)-6,8-dihydroxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one;7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dihydroxy-, (3aR,12cS)-

Suppliers and Price of 6-Demethylsterigmatocystin

Supply Marketing:

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

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Chemical Property of 6-Demethylsterigmatocystin

Chemical Property:

Boiling Point:582.2°Cat760mmHg
Flash Point:224.4°C
PSA：89.13000
Density:1.64g/cm³
LogP:2.70340
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:310.04773803
Heavy Atom Count:23
Complexity:547

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC4=C3C5C=COC5O4)O)O
Isomeric SMILES:C1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC4=C3[C@@H]5C=CO[C@@H]5O4)O)O

Technology Process of 6-Demethylsterigmatocystin

There total 1 articles about 6-Demethylsterigmatocystin 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: