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The chemical compound "(3aR,10bR,12bS)-3a-Ethyl-3a,4,5,11,12,12b-hexahydro-1H,6H-6,12a-diaza-indeno[7,1-cd]fluoren-5a-ol" is a complex organic molecule with a unique structure. It features a hexahydro-1H,6H-6,12a-diaza-indeno[7,1-cd]fluoren framework, which is a type of polycyclic aromatic hydrocarbon with nitrogen atoms incorporated into the ring system. The compound has a 3a-ethyl substituent, indicating the presence of an ethyl group attached to the 3a position. The stereochemistry is specified by the (3aR,10bR,12bS configuration), which describes the spatial arrangement of the atoms at these positions. (3aR,10bR,12bS)-3a-Ethyl-3a,4,5,11,12,12b-hexahydro-1H,6H-6,12a-diaza-indeno[7,1-cd]fluoren-5a-ol is characterized by its specific hydrogenation pattern and the presence of a hydroxyl group at the 5a position, which contributes to its unique chemical properties and potential applications in various fields, such as pharmaceuticals or materials science.

78346-69-7

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78346-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78346-69-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,3,4 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 78346-69:
(7*7)+(6*8)+(5*3)+(4*4)+(3*6)+(2*6)+(1*9)=167
167 % 10 = 7
So 78346-69-7 is a valid CAS Registry Number.

78346-69-7Upstream product

78346-69-7Relevant academic research and scientific papers

New Dimeric Indole Alkaloids from Stenosolen heterophyllus: Structure Determinations and Synthetic Approach

Henriques, Amelia,Kan, Christiane,Chiaroni, Angele,Riche, Claude,Husson, Henri-Philippe,et al.

, p. 803 - 811 (1982)

Structures of eight new dimeric indole alkaloids of the ervafoline 1-4 and ervafolidine series 5-8, isolated from Stenosolen heterophyllus (Vahl) Mgf (Apocynaceae), were investigated by use of mass spectrometry, 1H and 13C nuclear magnetic resonance, and X-ray crystallography.A biogenetic pathway was proposed to take into account the formation of these unusual alkaloids, and, finally, a synthetic approach based on this proposal has been developed.

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