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SpectraBase Compound ID	HKzbgIEwKpp
InChI	InChI=1S/C25H30N2O3/c1-5-19(17-11-7-6-8-12-17)23(28)22(27-24(29)30-25(2,3)4)15-18-16-26-21-14-10-9-13-20(18)21/h5-14,16,19,22-23,26,28H,1,15H2,2-4H3,(H,27,29)/t19-,22+,23+/m1/s1
InChIKey	RZMDTCFHEVAJAW-OIBXWCBGSA-N Google Search
Mol Weight	406.53 g/mol
Molecular Formula	C25H30N2O3
Exact Mass	406.225643 g/mol
Enantiomer InChIKey	RZMDTCFHEVAJAW-WWPVKYPJSA-N Google Search

View Spectrum of (2'S,3'S,4'S)-3-[2'-(tery-Butoxycarbonylamino)-3'-hydroxy-4'-phenyl-5'-hexen-1-yl]indole

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-52-7388-35

(S)-METHYL-2-[2-(5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-ACETAMIDO]-3-(1H-INDOL-3-YL)-PROPANOATE

Phenyl 2-(2-cyano-2-phenylhydrazonoacetamido)-3-(1H-indol-3-yl)propanoate

(3S,6R)-3-(1H-indol-3-ylmethyl)-6-phenylpiperazine-2,5-dione

Butyl 2-([2-(acetylamino)-3-(4-hydroxyphenyl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate

C-[AHX-ALA-TRP-VAL]

C-[AOC-ALA-TRP-VAL]

AAP;PYROGLUTAMIC-ACID-ASPARAGINE-TRYPTOPHANE

1H-indole-3-propanamide, alpha-[[(4-methylcyclohexyl)carbonyl]amino]-N-(2-pyridinyl)-

N-(1-((E)-2-(4-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide

2-(4-(4-chlorostyryl)phenoxy)-N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)acetamide

Unknown Identification

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(2'S,3'S,4'S)-3-[2'-(tery-Butoxycarbonylamino)-3'-hydroxy-4'-phenyl-5'-hexen-1-yl]indole

Compound with spectra: 1 MS (GC)