1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol
Basic information
- CAS
137767-82-9- Standard SMILES
COc1c(C)c(CC(C)O)c2[nH]c3ccc(CC=C(C)C)cc3c2c1O- InChIKey
SDXRDEAECLPZHL-UHFFFAOYSA-N- Molecular formula
- C22H27NO3
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.19909372
Overview
1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol has been reported in Streptomyces with data available.
Names & identifiers
- Preferred name
- 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol
- IUPAC
- 1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol
- English name
- neocarazostatin B
- Molecular weight
- 0
Names & synonyms
1-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-olDTXSID509298931-(2-hydroxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-en-1-yl)-9H-carbazol-4-ol9H-Carbazole-1-ethanol, 4-hydroxy-3-methoxy-alpha,2-dimethyl-6-(3-methyl-2-butenyl)-, (-)-neocarazostatin B3-Methoxy-2-methyl-1-(2-hydroxypropyl)-6-(3-methyl-2-butenyl)-9H-carbazol-4-ol1-(2-Hydroxypropyl)-2-methyl-3-methoxy-6-(3-methyl-2-butenyl)-9H-carbazole-4-ol
Database identifiers
- CAS
137767-82-9- PubChem CID
- 126264
- DTXSID
DTXSID50929893- Nikkaji
- J431.129I
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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