(3aR,6S,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol
AlkaPlorer ID: AK097047
Synonym: None
IUPAC Name: (3aR,6S,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol
Structure
SMILES: COC1=CC([C@@]23C=C[C@@H](O)C[C@@H]2N(C)CC3)=CC=C1O
InChI: InChI=1S/C16H21NO3/c1-17-8-7-16(6-5-12(18)10-15(16)17)11-3-4-13(19)14(9-11)20-2/h3-6,9,12,15,18-19H,7-8,10H2,1-2H3/t12-,15+,16+/m1/s1
InChIKey: JZSWMKUAEHCXIE-KCXAZCMYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper trichostachyon | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Gracilaria asiatica | Gracilaria | Gracilariaceae | Gracilariales | Florideophyceae | Rhodophyta | None | Eukaryota |
| Flavobacterium johnsoniae | Flavobacterium | Flavobacteriaceae | Flavobacteriales | Flavobacteriia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 275.348
TPSA?: 52.93000000000001
MolLogP?: 1.6634999999999998
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
