(-)-Stepharinosine

AlkaPlorer ID: AK167340

Synonym: ''

IUPAC Name: (2S,4S,5'R)-5'-hydroxy-10,11-dimethoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1'-one

Structure

SMILES: COC1=CC2=C3C(=C1OC)[C@@]1(C=CC(=O)C[C@H]1O)C[C@@H]3NCC2

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InChI: InChI=1S/C18H21NO4/c1-22-13-7-10-4-6-19-12-9-18(5-3-11(20)8-14(18)21)16(15(10)12)17(13)23-2/h3,5,7,12,14,19,21H,4,6,8-9H2,1-2H3/t12-,14+,18-/m0/s1

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InChIKey: KWGMHBQBOOGVPN-WRSAYESZSA-N

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Source

Properties Information

Molecule Weight: 315.3690000000001

TPSA: 67.79

MolLogP: 1.422

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information