Identität

Dihydrotanshinone I

Nicht angegeben · C18H14O3

01Identität

Lazychem ID	LC-77421
CAS RN	Nicht angegeben
PubChem CID	11425923
Molecular formula	C18H14O3
Molecular weight	278.3 g/mol
IUPAC name	(1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
InChIKey	HARGZZNYNSYSGJ-JTQLQIEISA-N

02Struktur und Stereochemie

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

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres	1
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C
InChI	Nicht angegeben

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2Before 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.