(1S,11R,12R)-12-(3,4-dimethoxyphenyl)-1-hydroxy-21-methoxy-11-phenyl-13,17,19-trioxa-3,8-diazahexacyclo[10.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]docosa-2(10),3,14(22),15,20-pentaen-9-one
AlkaPlorer ID: AK252945
Synonym: None
IUPAC Name: (1S,11R,12R)-12-(3,4-dimethoxyphenyl)-1-hydroxy-21-methoxy-11-phenyl-13,17,19-trioxa-3,8-diazahexacyclo[10.10.0.02,10.04,8.014,22.016,20]docosa-2(10),3,14,16(20),21-pentaen-9-one
Structure
SMILES: COC1=CC=C([C@@]23OC4=CC5=C(OCO5)C(OC)=C4[C@]2(O)C2=C(C(=O)N4CCCC4=N2)[C@H]3C2=CC=CC=C2)C=C1OC
InChI: InChI=1S/C32H28N2O8/c1-37-19-12-11-18(14-20(19)38-2)32-25(17-8-5-4-6-9-17)24-29(33-23-10-7-13-34(23)30(24)35)31(32,36)26-21(42-32)15-22-27(28(26)39-3)41-16-40-22/h4-6,8-9,11-12,14-15,25,36H,7,10,13,16H2,1-3H3/t25-,31+,32+/m1/s1
InChIKey: GPVCSDKMUZPMPD-LNMMVMNESA-N
Reference
Insecticidal natural products: new rocaglamide derivatives from<i>Aglaia roxburghiana</i>
PubChem CID: 162965011
LOTUS: LTS0183814
SuperNatural Ⅲ: SN0112168-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia elaeagnoidea | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 568.5820000000003
TPSA？: 110.50000000000004
MolLogP？: 3.6133000000000015
Number of H-Donors: 1
Number of H-Acceptors: 10
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|