Didesmethylrocaglamide
AlkaPlorer ID: AK011200
Synonym: ''
IUPAC Name: (1S,2S,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
Structure
SMILES: COC1=CC=C([C@@]23OC4=CC(OC)=CC(OC)=C4[C@]2(O)[C@@H](O)[C@@H](C(=N)O)[C@H]3C2=CC=CC=C2)C=C1
InChI: InChI=1S/C27H27NO7/c1-32-17-11-9-16(10-12-17)27-22(15-7-5-4-6-8-15)21(25(28)30)24(29)26(27,31)23-19(34-3)13-18(33-2)14-20(23)35-27/h4-14,21-22,24,29,31H,1-3H3,(H2,28,30)/t21-,22+,24-,26-,27-/m0/s1
InChIKey: RMNPQEWLGQURNX-NVDNSKCLSA-N
Reference
New Insecticidal Rocaglamide Derivatives from the Roots of <i>Aglaia </i><i>d</i><i>uperreana</i>
PubChem CID: 163071937
LOTUS: LTS0176242
SuperNatural Ⅲ: SN0329463-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia odorata | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 477.5130000000001
TPSA？: 121.46000000000002
MolLogP？: 3.497670000000001
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|