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(2R,3R,4S)-(3S,4S,5S,6S)-3-((4-methoxybenzyl)oxy)-2,4,6-trimethyl-7-oxononan-5-yl 3-hydroxy-2,4-dimethyl-5-oxoheptanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1380244-56-3

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1380244-56-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1380244-56-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,0,2,4 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1380244-56:
(9*1)+(8*3)+(7*8)+(6*0)+(5*2)+(4*4)+(3*4)+(2*5)+(1*6)=143
143 % 10 = 3
So 1380244-56-3 is a valid CAS Registry Number.

1380244-56-3Downstream Products

1380244-56-3Relevant academic research and scientific papers

Stereoselective Total Synthesis of the Non-Contiguous Polyketide Natural Product (–)-Dolabriferol

Gantasala, Naresh,Borra, Suresh,Pabbaraja, Srihari

, p. 1230 - 1240 (2018)

The stereoselective total synthesis of the non-contiguous polypropionate dolabriferol has been accomplished in 17 steps, by an approach that is both divergent and convergent. The key reactions involved are enantioselective cross-aldol coupling, aldol dime

In silico inspired total synthesis of (-)-dolabriferol

Currie, Russell H.,Goodman, Jonathan M.

, p. 4695 - 4697 (2012/06/18)

Going retro: The diazabicycloundecane-induced retro-Claisen rearrangement of a linear precursor serves as the key step to form the hindered ester of the polypropionate dolabriferol (1, see scheme, PMB=p-methoxybenzyl, PMP=p-methoxyphenyl, TES=triethylsilyl). The rearrangement is thought to mimic the biosynthetic formation of 1. Copyright

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