[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate,(2S,3S)-2,3-dihydroxybutanedioic acid
Modify Date: 2024-01-14 17:11:52
![[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate,(2S,3S)-2,3-dihydroxybutanedioic acid Structure](https://image.chemsrc.com/caspic/098/156910-61-1.png)
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate,(2S,3S)-2,3-dihydroxybutanedioic acid structure
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Common Name | [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate,(2S,3S)-2,3-dihydroxybutanedioic acid | ||
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| CAS Number | 156910-61-1 | Molecular Weight | 487.50200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate,(2S,3S)-2,3-dihydroxybutanedioic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C24H29N3O8 |
|---|---|
| Molecular Weight | 487.50200 |
| Exact Mass | 487.19500 |
| PSA | 163.36000 |
| LogP | 1.56050 |
| Pyrrolo(2,3-b)indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,phenylcarbamate (ester),(3aS-cis)-,(S-(R*,R*))-2,3-dihydroxybutanedioate (salt) |
| Pyrrolo(2,3-b)indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,phenylcarbamate (ester),(3aS,8aR)-,(2S,3S)-2,3-dihydroxybutanedioate (salt) |
| Phenserine (-)-tartrate |