Account 3-(1H-Indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid
- Catalog No. :
- ACXZRI403
- CAS No. :
- 1375279-77-8
- Molecular Formula :
- C48H45N3O6
- Molecular Weight :
- 759.90
IUPAC Name:3-(1H-indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid
![3-(1H-Indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(1H-Indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid |
|---|---|
| IUPAC Name | 3-(1H-indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid |
| Molecular Formula | C48H45N3O6 |
| Molecular Weight | 759.90 |
| SMILES | O=C(O)C(N(C(C1=CC=C(C2=CC=C3C(N(C(CCCCCC)CCCCCC)C(C4=CC=C5C2=C43)=O)=O)C6=C5C=CC7=C16)=O)C7=O)CC8=CNC9=C8C=CC=C9 |
| InChI Key | UHFFZPLLEXRHCZ-UHFFFAOYSA-N |
| Synonym | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2(1H)-acetic acid, 9-(1-hexylheptyl)-3,8,9,10-tetrahydro-α-(1H-indol-3-ylmethyl)-1,3,8,10-tetraoxo-;3-(1H-Indol-3-yl)-2-(1,3,8,10-tetraoxo-9-(tridecan-7-yl)-3,8,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinolin-2(1H)-yl)propanoic acid;Itttdqp |
| CAS No. | 1375279-77-8 |
| PubChem CID | 101578378 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
