Molecule Summary:

ID: FYI-1015870
Names:
InChIKey: JDXFXKWOSFLQQS-PPQRDGOASA-P
SMILES: COc%14cc(O)c%13cc(O[C@@H]1O[C@H](COC(=O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(c%12cc(OC6=[O+][C@H](COC(=O)/C=C/c5ccc(O[C@@H]4O[C@H](COC(=O)/C=C/c3ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc3)[C@@H](O)[C@H](O)[C@H]4O)cc5)[C@@H](O)[C@H](O)[C@H]6O)c(O)c(O[C@@H]%11O[C@H](COC(=O)/C=C/c%10ccc(O[C@@H]9O[C@H](COC(=O)/C=C/c8ccc(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)cc8)[C@@H](O)[C@H](O)[C@H]9O)cc%10)[C@@H](O)[C@H](O)[C@H]%11O)c%12)[o+]c%13c%14

Received at FYIcenter.com on: 2025-10-25

Molecule ID: FYI-1015870  Edit

Molecule Structure InChIKey: JDXFXKWOSFLQQS-PPQRDGOASA-P

Molecule Structure SMILES String: COc%14cc(O)c%13cc(O[C@@H]1O[C@H](COC(=O)CC(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c(c%12cc(OC6=[O+][C@H](COC(=O)/C=C/c5ccc(O[C@@H]4O[C@H](COC(=O)/C=C/c3ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc3)[C@@H](O)[C@H](O)[C@H]4O)cc5)[C@@H](O)[C@H](O)[C@H]6O)c(O)c(O[

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