(1S,10S,11S)-1,7,10,11-tetramethyl-2-oxa-15-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-3(8),4,6-trien-9-one
AlkaPlorer ID: AK129440
Synonym: None
IUPAC Name: (6aS,12aS,12bS)-6a,11,12a,12b-tetramethyl-2,3,5,6-tetrahydro-1H-chromeno[2,3-g]indolizin-12-one
Structure
SMILES: CC1=CC=CC2=C1C(=O)[C@]1(C)[C@](C)(CCN3CCC[C@]31C)O2
InChI: InChI=1S/C19H25NO2/c1-13-7-5-8-14-15(13)16(21)19(4)17(2)9-6-11-20(17)12-10-18(19,3)22-14/h5,7-8H,6,9-12H2,1-4H3/t17-,18-,19-/m0/s1
InChIKey: HFWPIKZCDWYCOP-FHWLQOOXSA-N
Reference
Rudrakine, a new alkaloid from Elaeocarpus ganitrus
PubChem CID: 162964093
LOTUS: LTS0004179
SuperNatural Ⅲ: SN0124486-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Elaeocarpus angustifolius | Elaeocarpus | Elaeocarpaceae | Oxalidales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 299.414
TPSA？: 29.540000000000003
MolLogP？: 3.593320000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|