Ent-cycloechinulin

AlkaPlorer ID: AK077724

Synonym: None

IUPAC Name: (6R,9Z)-16-methoxy-6,11,11-trimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14(19),15,17-hexaene-4,7-dione

Structure

SMILES: COC1=CC=C2C3=C(NC2=C1)C(C)(C)/C=C\N1C(=O)[C@@H](C)NC(=O)/C1=C/3

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InChI: InChI=1S/C20H21N3O3/c1-11-19(25)23-8-7-20(2,3)17-14(10-16(23)18(24)21-11)13-6-5-12(26-4)9-15(13)22-17/h5-11,22H,1-4H3,(H,21,24)/b8-7-,16-10-/t11-/m1/s1

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InChIKey: RCTQPWJZZZLMBI-LEFKOGRASA-N

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Source

Properties Information

Molecule Weight: 351.40600000000006

TPSA: 74.43

MolLogP: 2.6692

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information