Paratunamide D

AlkaPlorer ID: AK309390

Synonym: None

IUPAC Name: 4-ethenyl-6-hydroxy-7-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-8-one

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N(CCC3(O)C(O)=NC4=CC=CC=C43)C(O)CC21

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InChI: InChI=1S/C26H32N2O11/c1-2-12-13-9-18(30)28(8-7-26(36)15-5-3-4-6-16(15)27-25(26)35)22(34)14(13)11-37-23(12)39-24-21(33)20(32)19(31)17(10-29)38-24/h2-6,11-13,17-21,23-24,29-33,36H,1,7-10H2,(H,27,35)

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InChIKey: QPIBCHJEPFSMPX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 548.5450000000003

TPSA: 201.97

MolLogP: -1.1082999999999976

Number of H-Donors: 7

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information