Structure Database (LMSD)

Systematic Name
5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside
Synonyms
LM ID
LMPK12100041
Status
Active
Exact Mass
Calculate m/z
462.116215
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
JZBHUVGJBWDUSA-AKJGCJRBSA-N
InChi (Click to copy)
InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16?,19-,20+,21?,22-/m1/s1
SMILES (Click to copy)
C1(OC)C=C(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)C2C(C3C=C(O)C(O)=CC=3)=CC(=O)OC=2C=1

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 33
Rings 4
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 382.59
Topological Polar Surface Area 181.35
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 11
logP 2.68
Molar Refractivity 115.35

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Created at
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Updated at
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