cyanidin
(JHIVGRFLVWGSMI-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1cc(O)c2c(c1)[o+]c(c(c2)O)c1ccc(c(c1)O)O
- Molecular Formula:
- C15H11O6+
- Molecular Weight:
- 287.244
- Log P:
- 2.9089
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 5
- TPSA:
- 114.29
- CAS Number(s):
- N/A
Synonym(s)
1.
cyanidin
2.
1-benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride
3.
1-benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1)
4.
2-(3,4-dihydroxyphenyl) chromenylium-3,5,7-triol
5.
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium chloride
6.
3,3',4',5,7-pentahydroxy-2-phenylbenzopyrylium chloride
7.
3,5,7,3',4'-pentahydroxyflavylium
8.
IdB 1027
9.
IdB-1027
10.
cyanidin cation
11.
cyanidin chloride
12.
cyanidin ion
13.
cyanidine
14.
cyanidol
15.
cyanidol chloride
16.
flavylium, 3,3',4',5,7-pentahydroxy-
17.
flavylium, 3,3',4',5,7-pentahydroxy-, chloride
External Link(s)
| MeSH | C017154 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Retinal Diseases | 15745429 | CTD |
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