Structure Database (LMSD)

OH OH OH HO HO HO O OH OH HO O
Common Name
8-C-Glucopyranosylepicatechin
Systematic Name
Synonyms
LM ID
LMPK12020040
Formula
Exact Mass
Calculate m/z
452.131865
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
XWDHVYPMZCGHNM-SBNMIOBJSA-N
InChi (Click to copy)
InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16-,17+,18-,19-,21+/m1/s1
SMILES (Click to copy)
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2O[C@H](C3C=C(O)C(O)=CC=3)[C@H](O)CC=2C(O)=C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 32
Rings 4
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 381.47
Topological Polar Surface Area 204.67
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 11
logP 0.78
Molar Refractivity 108.39

Admin

Created at
-
Updated at
15th Oct 2021