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(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-N-[(2Z,6S,9S,10S)-10-isopropyl-5,8-diketo-6-[(1S)-1-methylpropyl]-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]propionamide

Compound with spectra: 1 MS (GC)

(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-N-[(2Z,6S,9S,10S)-10-isopropyl-5,8-diketo-6-[(1S)-1-methylpropyl]-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]propionamide
SpectraBase Compound ID Jbe28m8FAjH
InChI InChI=1S/C33H43N5O4/c1-7-21(4)28-32(40)34-17-16-22-12-14-24(15-13-22)42-30(20(2)3)29(33(41)36-28)37-31(39)27(38(5)6)18-23-19-35-26-11-9-8-10-25(23)26/h8-17,19-21,27-30,35H,7,18H2,1-6H3,(H,34,40)(H,36,41)(H,37,39)/b17-16-/t21-,27-,28-,29-,30-/m0/s1
InChIKey ZNUMAFXIQXNMMH-UZFRKIFNSA-N
Mol Weight 573.7 g/mol
Molecular Formula C33H43N5O4
Exact Mass 573.331505 g/mol
Enantiomer InChIKey ZNUMAFXIQXNMMH-HXYQDZCASA-N

View Spectrum of (2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-N-[(2Z,6S,9S,10S)-10-isopropyl-5,8-diketo-6-[(1S)-1-methylpropyl]-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]propionamide

MS (GC) Spectrum
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Source of Spectrum CD-248-0-0
Discarine-A
WALTHERINE-B
DISCARIN-B
DISCARINE-I
L-Prolinamide, N,N-dimethyl-L-phenylalanyl-N-[3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-(3R*,4S*,7S*)]-
LOTUSINE D
CBZ-N-L-TRP-L-(4-O-ME)-TRP-GLY-O-ME
Mucronine J
4-(5,6-dimethyl-1H-benzo[d]imidazol-2-yl)-benzoyl Tyr-Gly-Iie-Ala dev
KAHALALIDE_V
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