PDB CCD ID: | JJ3 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C20 H22 O4 |
InChI: | InChI=1S/C20H22O4/c1-23-11-13-9-15(22)10-18-16-3-2-4-17(16)19(24-20(13)18)12-5-7-14(21)8-6-12/h5-10,16-17,19,21-22H,2-4,11H2,1H3/t16-,17+,19+/m1/s1 |
InChIKey: | RHQLNMNKTIOREN-AOIWGVFYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | COCc1cc(cc2c1O[C@H]([C@@H]3[C@H]2CCC3)c4ccc(cc4)O)O | OpenEye OEToolkits 1.5.0 | COCc1cc(cc2c1OC(C3C2CCC3)c4ccc(cc4)O)O | CACTVS 3.341 | COCc1cc(O)cc2[CH]3CCC[CH]3[CH](Oc12)c4ccc(O)cc4 | ACDLabs 10.04 | Oc1ccc(cc1)C4Oc2c(cc(O)cc2C3CCCC34)COC | CACTVS 3.341 | COCc1cc(O)cc2[C@@H]3CCC[C@@H]3[C@@H](Oc12)c4ccc(O)cc4 |
|
Name: | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL |
ChEMBL: | CHEMBL236086 |
DrugBank: | DB08020 |
ZINC: | ZINC000006716343 |