Basic information
- Standard SMILES
CC(C)(C)[Si](OC[C@@H]1C[C@](C)(O)[C@@H](OCc2ccccc2)[C@H](n2c3cc(F)c(F)cc3c3c4c(c5c6cc(F)c(F)cc6[nH]c5c32)C(=O)NC4=O)O1)(c1ccccc1)c1ccccc1- InChIKey
LCNUVTYYKMNBFY-CEBOMVLASA-N- Molecular formula
- C50H43F4N3O6Si
- Average molar mass
- 886 g/mol
Names & identifiers
- Preferred name
- 12-[4-deoxy-6-O-(tert-butyldiphenylsilyl)-2-O-benzyl-3-methyl-beta-D-glucopyranosyl]-2,3,9,10-tetrafluoro-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
- IUPAC
- 3-[(2R,3R,4S,6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-4-methyl-3-phenylmethoxyoxan-2-yl]-6,7,19,20-tetrafluoro-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione
Names & synonyms
SCHEMBL7027397LCNUVTYYKMNBFY-CEBOMVLASA-N12-[4-deoxy-6-O-(tert-butyldiphenylsilyl)-2-O-benzyl-3-methyl-beta-D-glucopyranosyl]-2,3,9,10-tetrafluoro-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
Database identifiers
- PubChem CID
- 69964312
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 64
- Formal charge
- 0
- Complexity
- 1,680
Related reactions
1 records
Compound notes
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