2D Chemical StructureDatabase ID 101815988
No renderable structure data available
SMILES
COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C=C6)O)OCStructure data verified · Database ID 101815988
Chemical Intermediate
1,2,3,4,4a,5,7,8,13,13b,14,14a-Dodecahydro-3-[2-(4-hydroxy-3-methoxyphenyl)vinylcarbonyloxy]-2,11-dimethoxybenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
CAS 35440-49-4Product ID 753698
| Intermediates | 1,2,3,4,4a,5,7,8,13,13b,14,14a-Dodecahydro-3-[2-(4-hydroxy-3-methoxyphenyl)vinylcarbonyloxy]-2,11-dimethoxybenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 35440-49-4 |
| Database ID | 101815988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,7,8,13,13b,14,14a-Dodecahydro-3-[2-(4-hydroxy-3-methoxyphenyl)vinylcarbonyloxy]-2,11-dimethoxybenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
1,2,3,4,4a,5,7,8,13,13b,14,14a-Dodecahydro-3-[2-(4-hydroxy-3-methoxyphenyl)vinylcarbonyloxy]-2,11-dimethoxybenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester (CAS 35440-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35440-49-4
Database ID101815988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101815988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 35440-49-41,2,3,4,4a,5,7,8,13,13b,14,14a-Dodecahydro-3-[2-(4-hydroxy-3-methoxyphenyl)vinylcarbonyloxy]-2,11-dimethoxybenz[g]indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
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