Identita

Travoprost Impurity 15

Neuvedeno · C30H47F3O5Si2

01Identita

Lazychem ID	LC-33699
CAS RN	Neuvedeno
PubChem CID	155669672
Molecular formula	C30H47F3O5Si2
Molecular weight	600.9 g/mol
IUPAC name	(3aR,4R,5R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
InChIKey	GVKJTJQVBMNBEJ-QTJQICKBSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of Travoprost Impurity 15 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	5
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2[C@@H]([C@H]1/C=C\[C@@H](COC3=CC=CC(=C3)C(F)(F)F)O[Si](C)(C)C(C)(C)C)CC(=O)O2
InChI	Neuvedeno

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.