Micranthine; Me ether, N-Me 

AlkaPlorer ID: AK288927

Synonym: N,O-Dimethylmicranthine 

IUPAC Name: 13,27-dimethoxy-7,22-dimethyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1C3=C4OC5=C(C=C6CCN(C)C(C2)C6=C5)OC4=C(OC)C=C3CCN1C

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InChI: InChI=1S/C36H36N2O5/c1-37-13-11-23-18-31-32-20-26(23)27(37)16-22-7-10-29(39-3)30(17-22)41-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(40-4)35(42-31)36(34)43-32/h5-10,17-20,27-28H,11-16H2,1-4H3

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InChIKey: SVMNNRZZJAFEJM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 576.6930000000002

TPSA: 52.63

MolLogP: 7.250900000000007

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information