None

AlkaPlorer ID: AK322203

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)C=CC1=C(OC2OC(CO)C(O)C(O)C2O)C2=CC=CC=C2N1

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InChI: InChI=1S/C18H21NO8/c1-25-13(21)7-6-11-17(9-4-2-3-5-10(9)19-11)27-18-16(24)15(23)14(22)12(8-20)26-18/h2-7,12,14-16,18-20,22-24H,8H2,1H3

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InChIKey: LLPDBOYFWRDKEB-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 379.36500000000007

TPSA: 141.47000000000003

MolLogP: -0.4672000000000004

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information