(2S,3R,4R,5S,6R)-2-ethoxy-3-hydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-N,N-dimethyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene-4-carboxamide
AlkaPlorer ID: AK014422
Synonym: None
IUPAC Name: (1R,2R,3S,3aR,8bS)-8b-ethoxy-1-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
Structure
SMILES: CCO[C@]12C3=C(OC)C=C(OC)C=C3O[C@@]1(C1=CC=C(OC)C(O)=C1)[C@H](C1=CC=CC=C1)[C@@H](C(=O)N(C)C)[C@H]2O
InChI: InChI=1S/C31H35NO8/c1-7-39-31-27-23(38-6)16-20(36-4)17-24(27)40-30(31,19-13-14-22(37-5)21(33)15-19)26(18-11-9-8-10-12-18)25(28(31)34)29(35)32(2)3/h8-17,25-26,28,33-34H,7H2,1-6H3/t25-,26-,28-,30+,31+/m1/s1
InChIKey: SEHXMLGMXDXXIJ-ZTLBFRGQSA-N
Reference
New insecticidal rocaglamide derivatives from flowers of Aglaia duperreana (Meliaceae)
PubChem CID: 10745233
LOTUS: LTS0080666
SuperNatural Ⅲ: SN0343151-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia odorata | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 549.6200000000002
TPSA？: 106.92000000000002
MolLogP？: 3.800400000000003
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|