Rotenone, dihydro-dihydroxy-

Base Information

Chemical Name:Rotenone, dihydro-dihydroxy-
CAS No.:10585-57-6
Molecular Formula:C₂₃H₂₄O₈
Molecular Weight:428.439
Hs Code.:
NSC Number:349633
DSSTox Substance ID:DTXSID20909763
Nikkaji Number:J85.026H
Wikidata:Q82879425
Metabolomics Workbench ID:22661
Mol file:10585-57-6.mol

Synonyms:Amorphigenol;ROTENONE, DIHYDRO-DIHYDROXY-;10585-57-6;6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one;1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][;6',7'-Dihydro-6',7'-dihydroxyrotenone;NSC 349633;Rotenone, 6',7'-dihydro-6',7'-dihydroxy-;NSC349633;6',7'-dihydroxyrotenone;DTXSID20909763;CHEBI:187689;LMPK12060015;NSC-349633;Rotenone,7'-dihydro-6',7'-dihydroxy-;(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aalphaH)-one, 2alpha-(1,2-dihydroxy-1-methylethyl)-1,2,12,12aalpha-tetrahydro-8,9-dimethoxy-;WLN: T G5 D6 B666 CV HO MO PO DU- L GU- KTTTT&J EQ FQ IY1&U1 SO1 TO1;[1]Benzopyrano[3,3-h][1]benzopyran-6(6a.alpha.H)-one, 2.alpha.-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a.alpha.-tetrahydro-8,9-dimethoxy-;[1]Benzopyrano[3,3-h][1]benzopyran-6(6aH)-one, 2-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy-, [2R-(2.alpha.,6a.alpha.,12a.alpha.)]-;1,2,12,12a-Tetrahydro-2-(1,2-dihydroxy-1-methylethyl)-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one;2-(1,2-Dihydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one

Suppliers and Price of Rotenone, dihydro-dihydroxy-

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
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Total 7 raw suppliers

Chemical Property of Rotenone, dihydro-dihydroxy-

Chemical Property:

Vapor Pressure:4.66E-18mmHg at 25°C
Boiling Point:655.2°C at 760 mmHg
Flash Point:229.3°C
PSA：103.68000
Density:1.384g/cm³
LogP:1.87050
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:428.14711772
Heavy Atom Count:31
Complexity:687

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)(C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O

Technology Process of Rotenone, dihydro-dihydroxy-

There total 1 articles about Rotenone, dihydro-dihydroxy- 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: