Noryanangine

AlkaPlorer ID: AK068844

Synonym: 'Noryanangin', 'Norisoyanangine', "N'-Demethylyanangine", 'Norisoyanangin', "N'-Demethyl-1-epiyanangine"

IUPAC Name: (8S,21S)-16,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.14,30.110,14.115,19.03,8.025,33.028,32]hexatriaconta-1(30),2,4(34),10(36),11,13,15,17,19(35),25(33),26,28(32)-dodecaene-13,26-diol

Structure

SMILES: COC1=CC=C2C=C1C1=C(O)C=CC(=C1)C[C@@H]1NCCC3=C1C=C1OC4=C5C(=C(O)C(OC)=C4OC1=C3)CCN(C)[C@H]5C2

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InChI: InChI=1S/C35H34N2O6/c1-37-11-9-21-31-26(37)15-19-5-7-28(40-2)24(13-19)23-12-18(4-6-27(23)38)14-25-22-17-30-29(16-20(22)8-10-36-25)43-35(33(31)42-30)34(41-3)32(21)39/h4-7,12-13,16-17,25-26,36,38-39H,8-11,14-15H2,1-3H3/t25-,26-/m0/s1

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InChIKey: SOAVILVXYQVSFU-UIOOFZCWSA-N

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Source

Properties Information

Molecule Weight: 578.6650000000002

TPSA: 92.65

MolLogP: 6.194600000000007

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information