Account (6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol
- Catalog No. :
- ACXLQW109
- CAS No. :
- 1422506-49-7
- Molecular Formula :
- C20H26N2O3
- Molecular Weight :
- 342.44
IUPAC Name:(6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol
![(6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol |
|---|---|
| IUPAC Name | (6S,8R,9S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol |
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.44 |
| SMILES | C/C=C(/CO)[C@@H]1C[C@H]2C3=C(C[C@@H]([C@H]1CO)N2C)C1=C(C=CC(O)=C1)N3 |
| InChI Key | MVGDPTFDPKCFEM-BKRWUIHZSA-N |
| Synonym | (betaE,6S,8R,9S,10S)-beta-Ethylidene-6,7,8,9,10,11-hexahydro-2-hydroxy-9-(hydroxymethyl)-12-methyl-6,10-imino-5H-cyclooct[b]indole-8-ethanol;Rauvotetraphylline A;6,10-Imino-5H-cyclooct[b]indole-8-ethanol, β-ethylidene-6,7,8,9,10,11-hexahydro-2-hydroxy-9-(hydroxymethyl)-12-methyl-, (βE,6S,8R,9S,10S)- |
| CAS No. | 1422506-49-7 |
Synthetic Route by SureRoute
2. ACXLQW109 Molecular Building Block Synthetic Route
(6S,10S,11aS)-9-ethylidene-11-(hydroxymethyl)-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizin-2-ol
((6S,10R,11R,11aS)-9-ethylidene-2-methoxy-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizin-11-yl)methanol
(6S,10S,11R)-9-ethylidene-2-hydroxy-11-(hydroxymethyl)-7-methyl-6,7,8,9,10,11,11a,12-octahydro-5H-6,10-methanoindolo[3,2-b]quinolizin-7-ium