Lotthanongine

AlkaPlorer ID: AK136542

Synonym: None

IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[2-[6-hydroxy-2-[(2R,3S,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-1H-indol-3-yl]ethyl]prop-2-enamide

Structure

SMILES: OC(/C=C/C1=CC=C(O)C=C1)=NCCC1=C([C@H]2C3=C(O)C=C(O)C=C3O[C@H](C3=CC=C(O)C=C3)[C@H]2O)NC2=CC(O)=CC=C12

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InChI: InChI=1S/C34H30N2O8/c37-20-6-1-18(2-7-20)3-12-29(42)35-14-13-25-24-11-10-22(39)15-26(24)36-32(25)31-30-27(41)16-23(40)17-28(30)44-34(33(31)43)19-4-8-21(38)9-5-19/h1-12,15-17,31,33-34,36-41,43H,13-14H2,(H,35,42)/b12-3+/t31-,33+,34-/m1/s1

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InChIKey: MNGANDPLSNTZIK-PJVRYXRYSA-N

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Properties Information

Molecule Weight: 594.6200000000001

TPSA: 178.98999999999998

MolLogP: 5.534800000000009

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information