27,38-dimethoxy-16,32-dimethyl-9,25,35,39-tetraoxa-16,32-diazanonacyclo[20.10.3.2¹?,¹³.1³,?.1?,¹¹.1¹?,²³.0¹²,¹?.0²?,³?.0²?,³³]tetraconta-3,5,7(40),10,12,19,21,23(36),26(34),27,29(33),37-dodecaene

AlkaPlorer ID: AK005993

Synonym: None

IUPAC Name: (1R,17R)-11,27-dimethoxy-16,32-dimethyl-9,25,35,39-tetraoxa-16,32-diazanonacyclo[20.10.3.36,13.13,7.119,23.026,34.029,33.010,38.017,37]tetraconta-3(40),4,6,10,12,19(36),20,22,26,28,33,37-dodecaene

Structure

SMILES: COC1=CC2=C3C4=C1OCC1=CC(=CC=C1O4)C[C@@H]1C4=C(C=C(OC)C5=C4OC4=CC=C(C=C4CO5)C[C@H]3N(C)CC2)CCN1C

copy

InChI: InChI=1S/C38H38N2O6/c1-39-11-9-23-17-31(41-3)35-37-33(23)27(39)15-21-5-7-30-25(13-21)19-44-36-32(42-4)18-24-10-12-40(2)28(34(24)38(36)46-30)16-22-6-8-29(45-37)26(14-22)20-43-35/h5-8,13-14,17-18,27-28H,9-12,15-16,19-20H2,1-4H3/t27-,28-/m1/s1

copy

InChIKey: OOYGKIWLQZTZTG-VSGBNLITSA-N

copy

Source

Properties Information

Molecule Weight: 618.7299999999999

TPSA: 61.860000000000014

MolLogP: 6.930000000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information