7alpha-Hydroxy-7H-mitragynine

AlkaPlorer ID: AK008236

Synonym: '7-Hydroxymitragynin', '7beta-hydroxy-7H-mitraciliatine'

IUPAC Name: methyl (E)-2-[(2S,3R,7aR,12bR)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

Structure

SMILES: CC[C@H]1CN2CC[C@]3(O)C(=NC4=CC=CC(OC)=C43)[C@H]2C[C@@H]1/C(=C\OC)C(=O)OC

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InChI: InChI=1S/C23H30N2O5/c1-5-14-12-25-10-9-23(27)20-17(7-6-8-19(20)29-3)24-21(23)18(25)11-15(14)16(13-28-2)22(26)30-4/h6-8,13-15,18,27H,5,9-12H2,1-4H3/b16-13+/t14-,15-,18+,23+/m0/s1

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InChIKey: RYENLSMHLCNXJT-KPWJTKAOSA-N

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Reference

PubChem CID: 102232174

NPASS: NPC183740

Properties Information

Molecule Weight: 414.5020000000002

TPSA: 80.59000000000002

MolLogP: 2.792600000000001

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information