Structure Database (LMSD)

Systematic Name
7-Hydroxy-3',4'-methylenedioxyflavan 7-O-β-D-glucopyranoside
Synonyms
LM ID
LMPK12020235
Formula
Exact Mass
Calculate m/z
432.142035
Status
Curated

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
DAAHQQTYFSSUOU-AUSUTTJNSA-N
InChi (Click to copy)
InChI=1S/C22H24O9/c23-9-18-19(24)20(25)21(26)22(31-18)29-13-4-1-11-2-5-14(30-16(11)8-13)12-3-6-15-17(7-12)28-10-27-15/h1,3-4,6-8,14,18-26H,2,5,9-10H2/t14-,18+,19+,20-,21+,22+/m0/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C2O[C@H](C3C=CC4OCOC=4C=3)CCC2=CC=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 5
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 368.83
Topological Polar Surface Area 135.35
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
logP 2.38
Molar Refractivity 108.14

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Created at
-
Updated at
18th Oct 2021