PDB CCD ID: | MWS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H24 O6 |
InChI: | InChI=1S/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3/b13-8-/t18-/m0/s1 |
InChIKey: | IXZUPBUEKFXTSD-ZHJQRIIBSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | [C@H](COc2c1c(OC(C=C1)=O)cc3c2cco3)=C(C)CCC(C(C)(C)O)O | CACTVS 3.385 | C\C(CC[C@H](O)C(C)(C)O)=C\COc1c2ccoc2cc3OC(=O)C=Cc13 | OpenEye OEToolkits 2.0.7 | CC(=CCOc1c2ccoc2cc3c1C=CC(=O)O3)CCC(C(C)(C)O)O | OpenEye OEToolkits 2.0.7 | C/C(=C/COc1c2ccoc2cc3c1C=CC(=O)O3)/CC[C@@H](C(C)(C)O)O | CACTVS 3.385 | CC(CC[CH](O)C(C)(C)O)=CCOc1c2ccoc2cc3OC(=O)C=Cc13 |
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Name: | 4-{[(2Z,6S)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one |