PDB CCD ID: | POD |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H22 O8 |
InChI: | InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1 |
InChIKey: | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1OC)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)O)OCO4 | CACTVS 3.341 | COc1cc(cc(OC)c1OC)[CH]2[CH]3[CH](COC3=O)[CH](O)c4cc5OCOc5cc24 | ACDLabs 10.04 | O=C4OCC5C(O)c2cc1OCOc1cc2C(c3cc(OC)c(OC)c(OC)c3)C45 | OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1OC)OC)[C@@H]2c3cc4c(cc3[C@@H]([C@@H]5C2C(=O)OC5)O)OCO4 | CACTVS 3.341 | COc1cc(cc(OC)c1OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](O)c4cc5OCOc5cc24 |
|
Name: | 9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE; PODOPHYLLOTOXIN |
ChEMBL: | CHEMBL61 |
DrugBank: | DB01179 |
ZINC: | ZINC000003861806 |