Severzinine
AlkaPlorer ID: AK114513
Synonym: ''
IUPAC Name: (6S,7R,8R)-6'-methylspiro[6,8-dihydrocyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-6,8-diol
Structure
SMILES: CN1CCC2=CC3=C(C=C2[C@@]12[C@H](O)C1=C4OCOC4=CC=C1[C@@H]2O)OCO3
InChI: InChI=1S/C20H19NO6/c1-21-5-4-10-6-14-15(26-8-25-14)7-12(10)20(21)18(22)11-2-3-13-17(27-9-24-13)16(11)19(20)23/h2-3,6-7,18-19,22-23H,4-5,8-9H2,1H3/t18-,19+,20+/m0/s1
InChIKey: JQOTXJRWMCMWBT-XUVXKRRUSA-N
Source
Properties Information
Molecule Weight: 369.3730000000001
TPSA？: 80.62000000000002
MolLogP？: 1.6078
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
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