(1R,8S,10S,11R)-4,12-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.1⁸,¹¹.0¹,¹⁰.0²,⁷]octadeca-2(7),3,5,12-tetraene-3,11-diol
AlkaPlorer ID: AK321966
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC[C@]23CCN(C)[C@@]24C[C@H](O[C@]14O)C1=CC=C(OC)C(O)=C13
InChI: InChI=1S/C19H23NO5/c1-20-9-8-17-7-6-14(24-3)19(22)18(17,20)10-13(25-19)11-4-5-12(23-2)16(21)15(11)17/h4-6,13,21-22H,7-10H2,1-3H3/t13-,17+,18-,19+/m0/s1
InChIKey: MLEYOIRGICHLGN-NUDXDXSLSA-N
Reference
NPASS: NPC46414
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Protea rubropilosa | Protea | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.3950000000001
TPSA？: 71.39000000000001
MolLogP？: 1.8105
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|