(1R,14S,15S)-6,7,20,21-tetramethoxy-4,13,13,18-tetramethyl-15-(2-methylprop-1-en-1-yl)-12,26-dioxa-4,18-diazahexacyclo[12.12.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁵.0¹⁹,²⁴]hexacosa-2(11),5,7,9,16(25),19,21,23-octaene-3,17-dione
AlkaPlorer ID: AK336762
Synonym: None
IUPAC Name: 6,7,20,21-tetramethoxy-4,13,13,18-tetramethyl-15-(2-methylprop-1-enyl)-12,26-dioxa-4,18-diazahexacyclo[12.12.0.02,11.05,10.016,25.019,24]hexacosa-2(11),5(10),6,8,16(25),19(24),20,22-octaene-3,17-dione
Structure
SMILES: COC1=CC=C2C3=C(C(=O)N(C)C2=C1OC)C(C=C(C)C)C1C(O3)C2=C(OC1(C)C)C1=CC=C(OC)C(OC)=C1N(C)C2=O
InChI: InChI=1S/C34H38N2O8/c1-16(2)15-19-22-27(17-11-13-20(39-7)29(41-9)25(17)35(5)32(22)37)43-31-23-28(44-34(3,4)24(19)31)18-12-14-21(40-8)30(42-10)26(18)36(6)33(23)38/h11-15,19,24,31H,1-10H3
InChIKey: ATQCOFJCMNUDIH-UHFFFAOYSA-N
Reference
Quinoline and indolopyridoquinazoline alkaloids from Vepris louisii
PubChem CID: 102146899
LOTUS: LTS0041993
COCONUT: CNP0314650.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris soyauxii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 602.6840000000002
TPSA？: 99.38
MolLogP？: 5.395500000000005
Number of H-Donors: 0
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|