Orientin (C21H20O11)

Structural Information

Molecular Formula

SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

InChI

InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1

InChIKey

PLAPMLGJVGLZOV-VPRICQMDSA-N

Compound name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	449.107836	203.2
[M+Na]+	471.089778	210.1
[M-H]-	447.093284	206.6
[M+NH4]+	466.134383	205.3
[M+K]+	487.063718	209.6
[M+H-H2O]+	431.097820	194.2
[M+HCOO]-	493.098761	209.1
[M+CH3COO]-	507.114411	223.9
[M+Na-2H]-	469.075226	201.5
[M]+	448.10001142	203.9
[M]-	448.10110858	203.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

449.107836

203.2

[M+Na]+

471.089778

210.1

[M-H]-

447.093284

206.6

[M+NH4]+

466.134383

205.3

[M+K]+

487.063718

209.6

[M+H-H2O]+

431.097820

194.2

[M+HCOO]-

493.098761

209.1

[M+CH3COO]-

507.114411

223.9

[M+Na-2H]-

469.075226

201.5

[M]+

448.10001142

203.9

[M]-

448.10110858

203.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Orientin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe