| PDB CCD ID: | HWR |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C27 H34 O14 |
| InChI: | InChI=1S/C27H34O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,15-16,18,20-36H,8-9H2,1H3/t10-,15-,16-,18+,20+,21+,22-,23+,24-,25-,26+,27-/m1/s1 |
| InChIKey: | AFQQXXZQSJSQTD-REMLSPIZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1C(C(C(C(O1)OC2C(C(C(OC2Oc3cc(c4c(c3)OC(CC4O)c5ccc(cc5)O)O)CO)O)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@@H](O[C@H]2Oc3cc(c4c(c3)O[C@H](C[C@H]4O)c5ccc(cc5)O)O)CO)O)O)O)O)O | | CACTVS 3.385 | C[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2Oc3cc(O)c4[CH](O)C[CH](Oc4c3)c5ccc(O)cc5)[CH](O)[CH](O)[CH]1O | | CACTVS 3.385 | C[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](CO)O[C@H]2Oc3cc(O)c4[C@H](O)C[C@@H](Oc4c3)c5ccc(O)cc5)[C@H](O)[C@H](O)[C@H]1O |
|
| Name: | (2S,3R,4R,5R,6R)-2-[(2S,3R,4S,5R,6S)-6-(hydroxymethyl)-2-[[(2R,4R)-2-(4-hydroxyphenyl)-4,5-bis(oxidanyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol |
