(3aS,6R,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-hexahydro-2H-indol-6-ol
AlkaPlorer ID: AK218370
Synonym: None
IUPAC Name: (3aS,6R,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol
Structure
SMILES: COC1=CC([C@@]23CC[C@@H](O)C[C@@H]2N(C)CC3)=CC=C1O
InChI: InChI=1S/C16H23NO3/c1-17-8-7-16(6-5-12(18)10-15(16)17)11-3-4-13(19)14(9-11)20-2/h3-4,9,12,15,18-19H,5-8,10H2,1-2H3/t12-,15+,16+/m1/s1
InChIKey: HFIOZTPJJNPXGP-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: 277.364
TPSA？: 52.93000000000001
MolLogP？: 1.8875
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|