Chaetoglobosinj
Basic information
- CAS
65745-47-3- Standard SMILES
CC1=CC(C)CC=CC2C=C(C)C(C)C3C(Cc4c[nH]c5ccccc45)NC(=O)C23C(=O)C=CC(=O)C1O- InChIKey
XSYISNGSIFFBMR-UHFFFAOYSA-N- Molecular formula
- C32H36N2O4
- Average molar mass
- 512.6 g/mol
- Monoisotopic mass
- 512.26750763
Overview
6-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,5,20-trione has been reported in Chaetomium with data available.
Names & identifiers
- Preferred name
- Chaetoglobosinj
- IUPAC
- 6-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,5,20-trione
Names & synonyms
CHAETOGLOBOSINJ65745-47-3
Database identifiers
- CAS
65745-47-3- PubChem CID
- 3085332
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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