7-Hydroxymitragynine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 414.5 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C23H30N2O5 [1] |
IUPAC name | methyl (E)-2-[(2S,3S,7aS,12bS)-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 [1] |
SMILES | CC[C@@H]1CN2CC[C@]3(C(=NC4=C3C(=CC=C4)OC)[C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)O [1] |
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+/m1/s1 [1] |
InChIKey | RYENLSMHLCNXJT-CYXFISRXSA-N [1] |
7-Hydroxymitragynine
7-Hydroxymitragynine (also known as 7-Hydroxy Mitragynine, Mitragynine hydroxyindolenine, 7-hydroxy-mitragynine, 9-Methoxycorynantheidine hydroxyindolenine, FH74974, Ncgc00488460-01, Methoxycorynantheidine hydroxyindolenine, 7-Hydroxymitragynine 100 microg/mL in Methanol or Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,7a,12b-octahydro-7a-hydroxy-8-methoxy-α-(methoxymethylene)-, methyl ester, (αe,2s,3s,7as,12bs)-)
Chemistry
Stereochemistry []
7-Hydroxymitragynine is a absolute mixture
Subjective effects
Experience reports []
There are currently 1 experience reports involving 7-hydroxymitragynine on OpenErowid:
Legal status
- Brazil: 7-Hydroxymitragynine is a F1 substance.
- United States: 7-Hydroxymitragynine is a Unscheduled substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 44301524, 7-Hydroxymitragynine. Accessed June 28, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/44301524
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 7-Hydroxymitragynine. UNII: 2T3TWA75R0. Global Substance Registration System. Accessed June 28, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2T3TWA75R0