Account (8S,10S)-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
- Catalog No. :
- ACSAEI779
- CAS No. :
- 79438-97-4
- Molecular Formula :
- C28H31NO10
- Molecular Weight :
- 541.55
IUPAC Name:10-((4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
![(8S,10S)-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (8S,10S)-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione |
|---|---|
| IUPAC Name | 10-((4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione |
| Molecular Formula | C28H31NO10 |
| Molecular Weight | 541.55 |
| SMILES | O=C1C2=C(C(C3=C1C(O)=C(CC(CC(C)=O)(CC4OC5OC(C(C(C5)N)O)C)O)C4=C3O)=O)C(OC)=CC=C2 |
| InChI Key | GKOUBQUQZFFVPW-UHFFFAOYSA-N |
| CAS No. | 79438-97-4 |
Synthetic Route by SureRoute
2. ACSAEI779 Molecular Building Block Synthetic Route
GPX100 HCl
(8R,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
(8S,10S)-8-Acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride