(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-octahydroindol-6-ol
AlkaPlorer ID: AK133353
Synonym: None
IUPAC Name: (3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1,2,3,4,5,6,7,7a-octahydroindol-6-ol
Structure
SMILES: COC1=CC=C([C@]23CCN[C@H]2C[C@H](O)CC3)C=C1OC
InChI: InChI=1S/C16H23NO3/c1-19-13-4-3-11(9-14(13)20-2)16-6-5-12(18)10-15(16)17-8-7-16/h3-4,9,12,15,17-18H,5-8,10H2,1-2H3/t12-,15+,16+/m1/s1
InChIKey: VIDCAYGUBRUNLE-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: 277.36400000000003
TPSA？: 50.72
MolLogP？: 1.8483
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|