paratunamide A

AlkaPlorer ID: AK068090

Synonym: '(-)-Paratunamide A', 'Paratunamide A'

IUPAC Name: (3S,4S,4aS,6R)-4-ethenyl-7-[2-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]ethyl]-6-methoxy-3-[(2S,3R,4S,5S,6R)-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=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N(CC[C@@]3(O)C(O)=NC4=CC=CC=C43)[C@H](OC)C[C@H]21

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InChI: InChI=1S/C27H34N2O11/c1-3-13-14-10-19(37-2)29(9-8-27(36)16-6-4-5-7-17(16)28-26(27)35)23(34)15(14)12-38-24(13)40-25-22(33)21(32)20(31)18(11-30)39-25/h3-7,12-14,18-22,24-25,30-33,36H,1,8-11H2,2H3,(H,28,35)/t13-,14-,18+,19+,20+,21-,22+,24-,25-,27-/m0/s1

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InChIKey: XEQPPTNZKGNKKE-NDJXSGESSA-N

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Source

Properties Information

Molecule Weight: 562.5720000000002

TPSA: 190.97

MolLogP: -0.4541999999999981

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information