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Predict NMR spectrum
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| InChI: |
1S/C30H32N4O8/c35-26(36)25(32-28(37)40-19-22-11-4-1-5-12-22)17-10-18-31-27(33-29(38)41-20-23-13-6-2-7-14-23)34-30(39)42-21-24-15-8-3-9-16-24/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,34,38,39) |
| InChIKey: |
HZQIQHGUQPYWSW-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
12 |
| Rotatable bond: |
15 |
| Stereocenter: |
1 |
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| cLogP: |
4.278 |
| cLogS: |
-6.624 |
| Polar surface: |
164.65 |
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Supplier
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Description
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Reference
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| rovathin
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| frappschem
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| Tris(carbobenzoxy)-L-arginine |
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| indofinechemical
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| Tri-Z-L-arginine |
| Z-Arg(Z)2-OH |
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| aksci
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| bocsci
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| Tris(carbobenzoxy)-L-arginine |
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| tci-uk
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| Tris(carbobenzoxy)-L-arginine |
| , >98.0%(LC)
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| pharmasichem
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| pharmasichem
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Z-Arg(Z)2-OH
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| carbocore
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| chemcube
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| (S,Z)-5-(benzyloxycarbonylamino)-3,12-dioxo-1,14-diphenyl-2,13-dioxa-4,6,11-triazatetradec-4-ene-10-carboxylic acid |
| Z-Arg(Z) 2-OH |
| N-alpha,N-omega-,N-omega'-Tri-Cbz-L-arginine |
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| orgchem
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| fluorochem
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| cslabs
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| dayangchem
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| tris-(Carbobenzoxy)-L-arginine |
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| glbiochem
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| hollychem
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| betapharma
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| betapharma
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| kinbester
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| spectrumchemical
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Na,Nd,Nw-Tribenzyloxycarbonyl-L-arginine, Approx. 97%
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