Identità

(-)-6-Deoxyerythronolide B

Non indicato · C21H38O6

01Identità

Lazychem ID	LC-52152
CAS RN	Non indicato
PubChem CID	121904
Molecular formula	C21H38O6
Molecular weight	386.5 g/mol
IUPAC name	(3R,4S,5R,6S,7S,9R,11R,12S,13R,14R)-14-ethyl-4,6,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
InChIKey	HQZOLNNEQAKEHT-IBBGRPSASA-N

02Struttura e stereochimica

Two-dimensional chemical structure of (-)-6-Deoxyerythronolide B — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 10 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	10
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CC[C@@H]1[C@@H]([C@@H]([C@H](C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O)C)O)C)C)C)O)C
InChI	Non indicato

03Stereochemistry

The published structure contains 10 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres10Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 1,024Before 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.