Structure Database (LMSD)
Common Name
Neorautenanol
Systematic Name
Synonyms
3D model of Neorautenanol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Neorautanenia amboensis
(#1888375)
Magnoliopsida
(#3398)
Structure and synthesis of isoflavonoid analogues from Neorautanenia amboensis Schinz,
J Chem Soc Perkin Trans 1, 1980
J Chem Soc Perkin Trans 1, 1980
DOI:
10.1039/P19800001804
String Representations
InChiKey (Click to copy)
NMOUYFFKLRGDSS-ODXCJYRJSA-N
InChi (Click to copy)
InChI=1S/C21H18O6/c1-21(2)4-3-10-14(27-21)7-17-18(19(10)22)20-12(8-23-17)11-5-15-16(25-9-24-15)6-13(11)26-20/h3-7,12,20,22H,8-9H2,1-2H3/t12-,20+/m1/s1
SMILES (Click to copy)
C12OC(C)(C)C=CC1=C(O)C1[C@@]3([H])OC4=CC5OCOC=5C=C4[C@@]3([H])COC=1C=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
6
Aromatic Rings
2
Rotatable Bonds
0
Van der Waals Molecular Volume
310.16
Topological Polar Surface Area
76.73
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
logP
4.49
Molar Refractivity
97.02
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Created at
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Updated at
2nd Feb 2026