Structure Database (LMSD)

O O O OH O O H H O
Common Name
(+)-Tephropurpurin
Systematic Name
[(+)-5'',5''-dimethyl-4''α-acacetoxytetrahydrofurano(2'',3''-b)-dihydrofurano(4',5'-h)-2'-methoxy-6'-hydroxychalcone]
Synonyms
LM ID
LMPK12120211
Formula
Exact Mass
Calculate m/z
424.152205
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
BICKLHZENLKHGI-LXEULODHSA-N
InChi (Click to copy)
InChI=1S/C24H24O7/c1-13(25)29-22-20-19-17(30-23(20)31-24(22,2)3)12-16(28-4)18(21(19)27)15(26)11-10-14-8-6-5-7-9-14/h5-12,20,22-23,27H,1-4H3/b11-10+/t20-,22-,23+/m1/s1
SMILES (Click to copy)
C12O[C@@]3([H])OC(C)(C)[C@H](OC(C)=O)[C@@]3([H])C=1C(O)=C(C(/C=C/C1C=CC=CC=1)=O)C(OC)=C2

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 31
Rings 4
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 390.29
Topological Polar Surface Area 95.43
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
logP 4.70
Molar Refractivity 113.88

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Created at
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Updated at
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