
Identitet
Tilianin
Nije navedeno · C22H22O10
01Identitet
| Lazychem ID | LC-48982 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 5321954 |
| Molecular formula | C22H22O10 |
| Molecular weight | 446.4 g/mol |
| IUPAC name | 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| InChIKey | NLZCOTZRUWYPTP-MIUGBVLSSA-N |
02Struktura i stereokemija

| SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Acacetin 7-O-β-D-Galactopyranoside
CAS 80443-15-8
NLZCOTZRUWYPTP-WHCFWRGISA-N
5 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 5321954
Structure and machine-readable chemical identifiers.
