(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
AlkaPlorer ID: AK136469
Synonym: None
IUPAC Name: (12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
Structure
SMILES: OC1=CC=C2C[C@H]3NCCC4=CC5=C(OCO5)C(=C43)C2=C1
InChI: InChI=1S/C17H15NO3/c19-11-2-1-9-5-13-15-10(3-4-18-13)6-14-17(21-8-20-14)16(15)12(9)7-11/h1-2,6-7,13,18-19H,3-5,8H2/t13-/m1/s1
InChIKey: MAWRLMCDVKBYJB-CYBMUJFWSA-N
Reference
Chemical investigation of drug-like compounds from the Australian tree, Neolitsea dealbata
PubChem CID: 46947263
LOTUS: LTS0193563
SuperNatural Ⅲ: SN0220672-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Neolitsea dealbata | Neolitsea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.311
TPSA？: 50.72
MolLogP？: 2.530800000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|