Structure Database (LMSD)

Systematic Name
2',4',3,4,α-Pentahydroxydihydrochalcone 3'-C-xyloside
Synonyms
LM ID
LMPK12120568
Formula
Exact Mass
Calculate m/z
422.1213
Status
Active

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
AETBTCNMANLWCB-PXDMKZRMSA-N
InChi (Click to copy)
InChI=1S/C20H22O10/c21-10-3-1-8(5-12(10)23)6-13(24)16(26)9-2-4-11(22)15(17(9)27)20-19(29)18(28)14(25)7-30-20/h1-5,13-14,18-25,27-29H,6-7H2/t13?,14-,18+,19-,20+/m1/s1
SMILES (Click to copy)
C1(O)C([C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)=C(O)C(C(=O)C(O)CC2C=C(O)C(O)=CC=2)=CC=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 3
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 365.10
Topological Polar Surface Area 190.21
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 10
logP 0.88
Molar Refractivity 102.84

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Created at
-
Updated at
27th Sep 2021