| Phytochemical Name : Sphondin |
| PCNDIDS0141 |
| Pubchem CID : 108104 |
| Molecular formula: C12H8O4 |
| Canonical SMILES : COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CO2 |
Synonymes : Sphondin|483-66-9|Sfondin|6-Methoxyfuro[2,3-h]chromen-2-one|6-Methoxyangelicin|6-Methoxy-2H-furo[2,3-H]chromen-2-one|CHEBI:81486|6-Methoxy-2H-furo(2,3-h)-1-benzopyran-2-one|2H-Furo(2,3-h)-1-benzopyran-2-one, 6-methoxy-|Spectrum_000598|SpecPlus_000144|Spectrum2_001759|Spectrum3_001238|Spectrum4_001600|Spectrum5_000320|BSPBio_002716|KBioGR_002220|KBioSS_001078|SPECTRUM300005|MLS000574845|DivK1c_006240|SPBio_001898|SCHEMBL9794931|CHEMBL1452868|HSDB 8482|KBio1_001184|KBio2_001078|KBio2_003646|KBio2_006214|KBio3_002216|DTXSID20197481|HMS2218E05|HMS3340O03|HY-N2429|CCG-38810|STK691970|AKOS000277842|SDCCGMLS-0066509.P001|NCGC00095567-01|NCGC00095567-02|NCGC00178511-01|AC-34341|BS-17366|SMR000156215|CS-0022643|FT-0776678|6-Methoxy-2H-furo[2,3-H]chromen-2-one #|VU0243951-5|C18081|D70767|SR-01000711830|SR-01000711830-2|BRD-K33260002-001-02-0|BRD-K33260002-001-06-1|Q27155414 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.240 |
| Log Po/w (XLOGP3) : 2.050 |
| Log Po/w (WLOGP) : 2.550 |
| Log Po/w (MLOGP) : 1.180 |
| Log Po/w (SILICOS-IT) : 2.880 |
| Consensus Log Po/w : 2.180 |