| Identification | Back Directory | [Name]
(2S)-2-Dimethylamino-N-[(3R,4S,7S)-5,8-dioxo-3-phenyl-7-phenylmethyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide | [CAS]
17948-40-2 | [Synonyms]
Integerressine
(2S)-2-Dimethylamino-N-[(3R,4S,7S)-5,8-dioxo-3-phenyl-7-phenylmethyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-3-methylbutanamide | [Molecular Formula]
C33H38N4O4 | [MOL File]
17948-40-2.mol |
| Hazard Information | Back Directory | [Description]
The second peptide alkaloid isolated from the roots of Ceanothus integerrimus
Hook et Am., this base also crystallizes from CHCl3-light petroleum as colourless
needles. Like the preceding alkaloid it is laevorotatory with [α]20D - 164° (c 0.2,
CHCI 3). The ultraviolet spectrum is identical with that of integerrenine. The
structure has likewise been elucidated from the mass spectrum. | [Definition]
ChEBI: Integerressine is a cyclic peptide. | [References]
Tschesche et aI., Chern. Ber., 100,3924 (1967) |
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