Dihydrosanguilutine

AlkaPlorer ID: AK267152

Synonym: 5,6-Dihydro-5-methyl-2,3,7,8,10-pentamethoxybenzo[c]phenanthridine 

IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine

Structure

SMILES: COC1=CC2=CC=C3C4=C(CN(C)C3=C2C=C1OC)C(OC)=C(OC)C=C4OC

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InChI: InChI=1S/C23H25NO5/c1-24-12-16-21(19(27-4)11-20(28-5)23(16)29-6)14-8-7-13-9-17(25-2)18(26-3)10-15(13)22(14)24/h7-11H,12H2,1-6H3

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InChIKey: UJVDLQDAVROFIN-UHFFFAOYSA-N

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Reference

PubChem CID: 14335999

SuperNatural Ⅲ: SN0372395

NPASS: NPC70240

COCONUT: CNP0219318

Properties Information

Molecule Weight: 395.45500000000015

TPSA: 49.39

MolLogP: 4.499600000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information