(4Ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene

Base Information

Chemical Name:(4Ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene
CAS No.:2672-41-5
Molecular Formula:C₂₆H₄₆O
Molecular Weight:374.651
Hs Code.:
NSC Number:61698
DSSTox Substance ID:DTXSID00289510

Synonyms:2672-41-5;(4ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene;NSC61698;DTXSID00289510;NSC-61698;(1S,2R,7R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]-6-oxatetracyclo[8.7.0.0,.0,heptadecane;(4AR,4bS,6aR,7R,9aS,9bS,11aR)-4a,6a-dimethyl-7-((R)-6-methylheptan-2-yl)hexadecahydroindeno[5,4-f]chromene

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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 (4Ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene

Chemical Property:

Vapor Pressure:9.49E-07mmHg at 25°C
XLogP3:8.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:374.354866087
Heavy Atom Count:27
Complexity:512

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCO4)C)C
Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCO4)C)C

Technology Process of (4Ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene

There total 8 articles about (4Ar,4bs,6ar,7r,9as,9bs,11ar)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]hexadecahydroindeno[5,4-f]chromene 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:

: 93789-83-4
Formic acid (3R,3aR,5aS,6R,7R,9aS,9bS)-3-((R)-1,5-dimethyl-hexyl)-6-(3-iodo-propyl)-3a,6-dimethyl-dodecahydro-cyclopenta[a]naphthalen-7-yl ester

: 2672-41-5
4-oxa-5α-cholestane

Guidance literature:: With methyllithium; In tetrahydrofuran; diethyl ether; at -78 ℃; for 3h;
DOI:10.1021/jo00214a016

Reference yield:

: 93789-75-4
4a-oxa-A-homo-5α-cholestan-4-ol

: 2672-41-5
4-oxa-5α-cholestane

Guidance literature:: Multi-step reaction with 2 steps

1: 100 mg / HgO, iodine, pyridine / benzene / 1.17 h / Irradiation

2: 16 mg / CH₃Li / tetrahydrofuran; diethyl ether / 3 h / -78 °C

With pyridine; methyllithium; iodine; mercury(II) oxide; In tetrahydrofuran; diethyl ether; benzene;
DOI:10.1021/jo00214a016

Reference yield:

: 58323-66-3
4a-oxa-A-homo-5α-cholestan-4-one

: 2672-41-5
4-oxa-5α-cholestane

Guidance literature:: Multi-step reaction with 3 steps

1: 170 mg / diisobutylaluminium hydride (DIBAL) / toluene; hexane / 2 h

2: 100 mg / HgO, iodine, pyridine / benzene / 1.17 h / Irradiation

3: 16 mg / CH₃Li / tetrahydrofuran; diethyl ether / 3 h / -78 °C

With pyridine; methyllithium; iodine; diisobutylaluminium hydride; mercury(II) oxide; In tetrahydrofuran; diethyl ether; hexane; toluene; benzene;
DOI:10.1021/jo00214a016