Structure Database (LMSD)

Common Name
Okanin 4'-alpha-L-arabinofuranosyl-(1->4)-glucoside
Systematic Name
Synonyms
LM ID
LMPK12120165
Formula
Exact Mass
Calculate m/z
582.158476
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/
Abies pindrow (#425843)
Pinopsida (#58019)
chalcone glycoside from Abies pindrow,
Phytochemistry, 1980

String Representations

InChiKey (Click to copy)
SEQPKCVUFRCYSE-CKIAZTRNSA-N
InChi (Click to copy)
InChI=1S/C26H30O15/c27-8-16-20(34)22(36)26(39-16)41-24-17(9-28)40-25(23(37)21(24)35)38-15-6-3-11(18(32)19(15)33)12(29)4-1-10-2-5-13(30)14(31)7-10/h1-7,16-17,20-28,30-37H,8-9H2/b4-1+/t16-,17-,20-,21-,22+,23-,24-,25-,26-/m1/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](CO)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1O

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 41
Rings 4
Aromatic Rings 2
Rotatable Bonds 9
Van der Waals Molecular Volume 497.85
Topological Polar Surface Area 260.43
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 15
logP 1.19
Molar Refractivity 139.52

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Created at
-
Updated at
23rd Dec 2025