(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
![(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Structure](CAS/20180808/GIF/53797-27-6.gif)
- CAS No.
- 53797-27-6
- Chemical Name:
- (αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
- Synonyms
- Scutianine E;D-Phenylalanine, N,N-dimethyl-L-phenylalanyl-(3R)-3-[4-(2-aminoethenyl)phenoxy]-D-leucyl-β-hydroxy-, (3→2)-lactam, (βS)-;(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
- CBNumber:
- CB22209454
- Molecular Formula:
- C34H40N4O5
- Molecular Weight:
- 584.71
- MDL Number:
- MOL File:
- 53797-27-6.mol
(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Chemical Properties,Uses,Production
Description
The bark of Scutia buxifolia Reiss also contains this peptide alkaloid which is a diastereoisomer of scutianine D. It forms colourless needles from aqueous EtOH and is laevorotatory having a specific rotation of [α]20D - 22.2° (c 0.1, CHC13).
References
Tschesche, Ammermann, Chern. Ber., 107,2274 (1974)
(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide Preparation Products And Raw materials
Raw materials
Preparation Products
(αS)-α-Dimethylamino-N-[(3R,4R,7R)-7-[(S)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
Scutianine E
D-Phenylalanine, N,N-dimethyl-L-phenylalanyl-(3R)-3-[4-(2-aminoethenyl)phenoxy]-D-leucyl-β-hydroxy-, (3→2)-lactam, (βS)-
53797-27-6
C34H40N4O5
