5-[(1H-indol-3-yl)methyl]-1,1,5,6-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-2-ol
AlkaPlorer ID: AK433959
Synonym: None
IUPAC Name: (2S,5R,6S,8aR)-5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-ol
Structure
SMILES: C[C@H]1CC[C@@H]2C(=CC[C@H](O)C2(C)C)[C@]1(C)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C23H31NO/c1-15-9-10-18-19(11-12-21(25)22(18,2)3)23(15,4)13-16-14-24-20-8-6-5-7-17(16)20/h5-8,11,14-15,18,21,24-25H,9-10,12-13H2,1-4H3/t15-,18+,21-,23+/m0/s1
InChIKey: KKNODFPXRCYCJH-DDFQMXDRSA-N
Reference
Alcaloides aporphiniques et composés terpéniques du Polyalthia oliveri
PubChem CID: 163185344
LOTUS: LTS0049629
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Greenwayodendron oliveri | Greenwayodendron | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.507
TPSA？: 36.02
MolLogP？: 5.480000000000005
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|