AROMOLINE

AlkaPlorer ID: AK008372

Synonym: '', '(+)-12-O-Demethyllimacusine', 'Macolidine', 'Thalicrine', 'Aromoline', '(+)-Candicusine', '(+)-Aromoline'

IUPAC Name: (1S,14R)-20,25-dimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),18,20,22(33),24,26,31-dodecaene-6,21-diol

Structure

SMILES: COC1=C2C=C3C(=C1)CCN(C)[C@H]3CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)C[C@@H]1C3=C(C=C(OC)C(O)=C3O2)CCN1C

copy

InChI: InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)16-22-7-10-29(39)30(17-22)43-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28+/m0/s1

copy

InChIKey: LFFQVHXIFJLJSP-WUFINQPMSA-N

copy

Properties Information

Molecule Weight: 594.7080000000001

TPSA: 83.86000000000001

MolLogP: 6.556400000000008

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information