Account Rel-(1S,2S)-6-methoxy-3,3,14-trimethyl-7-oxo-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridine-1,2-diyl diacetate
- Catalog No. :
- ACWAAI730
- CAS No. :
- 228851-54-5
- Molecular Formula :
- C28H27NO7
- Molecular Weight :
- 489.52
IUPAC Name:(1S,2S)-6-methoxy-3,3,14-trimethyl-7-oxo-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridine-1,2-diyl diacetate
![Rel-(1S,2S)-6-methoxy-3,3,14-trimethyl-7-oxo-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridine-1,2-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Rel-(1S,2S)-6-methoxy-3,3,14-trimethyl-7-oxo-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridine-1,2-diyl diacetate |
|---|---|
| IUPAC Name | (1S,2S)-6-methoxy-3,3,14-trimethyl-7-oxo-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridine-1,2-diyl diacetate |
| Molecular Formula | C28H27NO7 |
| Molecular Weight | 489.52 |
| SMILES | O=C1C2=C(C([C@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)O3)=C3C=C2OC)N(C)C4=CC5=CC=CC=C5C=C14 |
| InChI Key | OASYWNFOHKQIGI-SVBPBHIXSA-N |
| Synonym | S23906-1;(1R,2R)-rel-1,2-Bis(acetyloxy)-1,2,3,14-tetrahydro-6-methoxy-3,3,14-trimethyl-7H-benzo[b]pyrano[3,2-h]acridin-7-one;(±)-cis-1,2-Bis(acetoxy)-6-methoxy-3,3,14-trimethyl-2,3,7,14-tetrahydro-1H-benzo[b]pyrano[3,2-h]acridin-7-one;7H-Benzo[b]pyrano[3,2-h]acridin-7-one, 1,2-bis(acetyloxy)-1,2,3,14-tetrahydro-6-methoxy-3,3,14-trimethyl-, (1R,2R)-rel- |
| CAS No. | 228851-54-5 |
