(20R)-15,17,18-trimethoxy-21-methyl-20-{[(20S)-15,17,18-trimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1,3,8,10,12,14(19),15,17-octaen-20-yl]oxy}-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1,3,8,10,12,1

AlkaPlorer ID: AK481834

Synonym: None

IUPAC Name: 1,2,4-trimethoxy-12-methyl-13-[(1,2,4-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)oxy]-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Structure

SMILES: COC1=CC(OC)=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)C(OC3C4=C(OC)C(OC)=CC(OC)=C4C4=CC=C5C=C6OCOC6=CC5=C4N3C)C2=C1OC

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InChI: InChI=1S/C44H40N2O11/c1-45-39-23(11-9-21-13-27-29(15-25(21)39)55-19-53-27)35-31(47-3)17-33(49-5)41(51-7)37(35)43(45)57-44-38-36(32(48-4)18-34(50-6)42(38)52-8)24-12-10-22-14-28-30(56-20-54-28)16-26(22)40(24)46(44)2/h9-18,43-44H,19-20H2,1-8H3

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InChIKey: ORNANJMWOIBEIO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 772.807

TPSA: 108.01000000000002

MolLogP: 8.449600000000004

Number of H-Donors: 0

Number of H-Acceptors: 13

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information