Structure Database (LMSD)

Common Name
Isoschaftoside
Systematic Name
6-(α-L-Arabinopyranosyl)-8-(β-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms
  • Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside
LM ID
LMPK12110243
Formula
C26H28O14
Exact Mass
Calculate m/z
564.147911
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/
Flourensia cernua (#2604028)
Magnoliopsida (#3398)
New flavonoids from Flourensia cernua,
Phytochemistry, 1976

String Representations

InChiKey (Click to copy)
OVMFOVNOXASTPA-VYUBKLCTSA-N
InChi (Click to copy)
InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
SMILES (Click to copy)
C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1

Other Databases

CHEBI ID
75589
METABOLOMICS ID
FL3FAACS0050
PubChem CID
3084995
PDB ID
A1EMQ

Calculated Physicochemical Properties

Heavy Atoms 40
Rings 5
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 465.80
Topological Polar Surface Area 255.11
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 14
logP 1.72
Molar Refractivity 137.02

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Created at
-
Updated at
5th Mar 2026