Summary
SMILES: OC[C@H]1O[C@@H](Oc2cc(O)cc3c2c(=O)c2c(o3)cc(c(c2)C)C)[C@@H]([C@H]([C@@H]1O)O)OInChI: InChI=1S/C21H22O9/c1-8-3-11-12(4-9(8)2)28-13-5-10(23)6-14(16(13)17(11)24)29-21-20(27)19(26)18(25)15(7-22)30-21/h3-6,15,18-23,25-27H,7H2,1-2H3/t15-,18-,19+,20-,21-/m1/s1InChIKey: WMAOOSUVFZELAH-CMWLGVBASA-N
DeepSMILES: OC[C@H]O[C@@H]OcccO)ccc6c=O)cco6)cccc6)C))C)))))))))))))[C@@H][C@H][C@@H]6O))O))O
Scaffold Graph/Node/Bond level: O=c1c2ccccc2oc2cccc(OC3CCCCO3)c12
Scaffold Graph/Node level: OC1C2CCCCC2OC2CCCC(OC3CCCCO3)C21
Scaffold Graph level: CC1C2CCCCC2CC2CCCC(CC3CCCCC3)C21
Functional groups: CO; c=O; cO; cO[C@@H](C)OC; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compoundsClassyFire Class: Benzopyrans
ClassyFire Subclass: 1-benzopyrans
NP Classifier Biosynthetic pathway: Polyketides|Shikimates and Phenylpropanoids
NP Classifier Superclass: Xanthones
NP Classifier Class: Methyl xanthones|Plant xanthones
Synonymous chemical names:polygonimitin b
External chemical identifiers:CID:5316774; ChEBI:81347; ZINC:ZINC000033830763
Chemical structure download