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| CAS No.: | 13306-05-3 |
|---|---|
| Name: | cyanidin |
| Molecular Structure: | |
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| Formula: | C15H11O6 |
| Molecular Weight: | 287.249 |
| Synonyms: | 3,3',4',5,7-Pentahydroxyflavyliumchlorid; |
| EINECS: | 1312995-182-4 |
| PSA: | 114.29000 |
| LogP: | 2.90890 |

procyanidin B1


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

(2R,3R,4S)-4-(2,4,6-trihydroxyphenyl)flavan-3,3',4',5,7-pentaol


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

catechin-(4α->2)-phloroglucinol


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

procyanidin B7


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

procyanidin B3


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

(2R,3S,4R)-(+)-3,4,5,7,3',4'-hexahydroxyflavan


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; Mechanism; various metals; |

epicatechin-(4β<*>8)-epicatechin-(4β<*>2)-phloroglucinol


cyanidin

| Conditions | Yield |
|---|---|
| With hydrogenchloride; ammonium ferric sulfate In methanol; butan-1-ol at 95℃; for 0.666667h; |

| Conditions | Yield |
|---|---|
| With trifluoroacetic acid at 95℃; Kinetics; |

| Conditions | Yield |
|---|---|
| With trifluoroacetic acid at 95℃; Kinetics; |
The 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, with the CAS registry number of 13306-05-3, is also known as 3,3',4',5,7-Pentahydroxyflavyliumchlorid. Its molecular formula is C15H11O6 and molecular weight is 287.244240. What's more, its IUPAC name is 2-(3,4-Dihydroxyphenyl)chromenylium-3,5,7-triol. It is a natural organic compound. It is a particular type of anthocyanidin (not to be confused with anthocyanins which are glycosides of anthocyanidins).
Physical properties about the 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy- are: (1)#H bond acceptors: 6; (2)#H bond donors: 5; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 59.29 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(cc1O)c3[o+]c2cc(O)cc(O)c2cc3O
(2) InChI: InChI=1/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
(3) InChIKey: VEVZSMAEJFVWIL-IKLDFBCSAG