mollicellin B

Base Information

Chemical Name:mollicellin B
CAS No.:68455-07-2
Molecular Formula:C21H18O7
Molecular Weight:382.3634
Hs Code.:
UNII:08J2CG9MUA
DSSTox Substance ID:DTXSID20218569
Nikkaji Number:J2.770.216C
Wikidata:Q27137186
Metabolomics Workbench ID:45995
ChEMBL ID:CHEMBL1080976

Synonyms:mollicellin B;Mollicelline B;68455-07-2;UNII-08J2CG9MUA;08J2CG9MUA;CHEBI:68801;2H,7H-1-Benzopyrano(7,6-b)(1,4)benzodioxepin-11-carboxaldehyde, 3,4-dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-;10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-3H-chromeno[7,6-b][1,4]benzodioxepine-11-carbaldehyde;3,4-Dihydro-10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-2H,7H-1-benzopyrano(7,6-b)(1,4)benzodioxepin-11-carboxaldehyde;CHEMBL1080976;DTXSID20218569;Q27137186;10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine-11-carbaldehyde;2H,7H-(1,4)BENZODIOXEPINO(3,2-G)-1-BENZOPYRAN-11-CARBOXALDEHYDE, 3,4-DIHYDRO-10-HYDROXY-2,2,5,8-TETRAMETHYL-4,7-DIOXO-;5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(11),3,5,7,12,18-hexaene-4-carbaldehyde

Suppliers and Price of mollicellin B

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of mollicellin B

Chemical Property:

Vapor Pressure:8.74E-16mmHg at 25°C
Boiling Point:616.4°C at 760 mmHg
Flash Point:221.3°C
Density:1.376g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:382.10525291
Heavy Atom Count:28
Complexity:674

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C=C4C(=C3C)C(=O)CC(O4)(C)C)C=O)O

Technology Process of mollicellin B

There total 1 articles about mollicellin B 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: 91.0%