Account (1R,2R,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
- Catalog No. :
- ACLBXP717
- CAS No. :
- 345641-00-1
- Molecular Formula :
- C19H24ClNO6
- Molecular Weight :
- 397.86
IUPAC Name:(1R,2R,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
inden]-3-ene-5,6'(7'H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,2R,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione |
|---|---|
| IUPAC Name | (1R,2R,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione |
| Molecular Formula | C19H24ClNO6 |
| Molecular Weight | 397.86 |
| SMILES | COC1=CC(=O)[C@]2([C@@H](Cl)C[C@@]34C(OC)=C(OC)C(=O)C[C@@]23CCN4C)[C@H]1O |
| InChI Key | FSXRARBVZZKCGJ-WPLONRSQSA-N |
| Synonym | Dauricumine;Spiro[3-cyclopentene-1,10'-[3a,7a]propano[1H]indole]-2,5'(4'H)-dione, 9'-chloro-2',3'-dihydro-5-hydroxy-4,6',7'-trimethoxy-1-methyl-, (1R,3'aS,5R,7'aS,9'S)- |
| CAS No. | 345641-00-1 |
Synthetic Route by SureRoute
2. ACLBXP717 Molecular Building Block Synthetic Route
(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-10'-methyl-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
(1R,2S,2'S,3a'S,7a'S)-2'-chloro-2-hydroxy-3,4',5'-trimethoxy-2',3'-dihydrospiro[cyclopentane-1,1'-[3a,7a](epiminoethano)inden]-3-ene-5,6'(7'H)-dione
Dechloroacutumine