Details of Kelampayoside B
| IUPAC | [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxolan-3-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| Canonical Smiles | COC1=CC(=CC(=C1OC)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@](CO3)(COC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)O)O |
| Inchi | CKCXDLPHBUFZPH-YVQWANQJSA-N |
| PubChem ID | 10841818 |
| Smiles | COc1cc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(COC(=O)C=Cc4ccc(O)c(O)c4)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1OC |
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| Class | Cinnamic acids and derivatives |
| Super Class | Phenylpropanoids (C6-C3) |
| Pathways | Shikimates and Phenylpropanoids |