Account Cholesterol-PEG-Biotin, MW 1,000
- Catalog No. :
- ACIGGO494
- CAS No. :
- -
- Molecular Formula :
- C42H70N4O5S
- Molecular Weight :
- 743.11
IUPAC Name:Cholesterol-PEG-Biotin, MW 1,000
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Product Information
| Product Name | Cholesterol-PEG-Biotin, MW 1,000 |
|---|---|
| IUPAC Name | Cholesterol-PEG-Biotin, MW 1,000 |
| Molecular Formula | C42H70N4O5S |
| Molecular Weight | 743.11 |
| SMILES | CC(CCC[C@H]([C@H]1CC[C@]2([C@@]3(CC=C4C[C@H](CC[C@@]4([C@]3(CC[C@]12C)[H])C)OC(NCCOCCNC(CCCCC5C6NC(NC6CS5)=O)=O)=O)[H])[H])C)C |
| InChI Key | JZSJWNNKKOJGFU-RESJOZQMSA-N |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACIGGO494 Molecular Building Block Synthetic Route
Cyclooct-4-en-1-yl (16-oxo-20-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxa-15-azaicosyl)carbamate
(S)-Cyclooct-4-en-1-yl (13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)carbamate
N-(3-(((S,Z)-3-(2-((1R,3AS,7aR,E)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)propyl)-5-((3aS,4S,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide