8-(Hydroxymethyl)dihydrosanguinarine

AlkaPlorer ID: AK301482

Synonym: 13,14-Dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-14-methanol, Dihydrosanguinarine-8-methanol 

IUPAC Name: (24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)methanol

Structure

SMILES: CN1C2=C3C=C4OCOC4=CC3=CC=C2C2=CC=C3OCOC3=C2C1CO

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InChI: InChI=1S/C21H17NO5/c1-22-15(8-23)19-12(4-5-16-21(19)27-10-24-16)13-3-2-11-6-17-18(26-9-25-17)7-14(11)20(13)22/h2-7,15,23H,8-10H2,1H3

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InChIKey: SHJGPMXTRKMTHM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 363.36900000000014

TPSA: 60.39

MolLogP: 3.4474000000000022

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information