Mucronine D; N2'-Deacyl, N2',N2'-di-Me
AlkaPlorer ID: AK307000
Synonym: None
IUPAC Name: 10-butan-2-yl-6-[2-(dimethylamino)-4-methylpentanoyl]-16-methoxy-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraene-8,11-dione
Structure
SMILES: CCC(C)C1N=C(O)C2C(CCN2C(=O)C(CC(C)C)N(C)C)OC2=CC=C(OC)C(=C2)C=CN=C1O
InChI: InChI=1S/C28H42N4O5/c1-8-18(4)24-26(33)29-13-11-19-16-20(9-10-22(19)36-7)37-23-12-14-32(25(23)27(34)30-24)28(35)21(31(5)6)15-17(2)3/h9-11,13,16-18,21,23-25H,8,12,14-15H2,1-7H3,(H,29,33)(H,30,34)
InChIKey: BPPFBXBVJWRESO-UHFFFAOYSA-N
Reference
Cyclopeptide alkaloids from Ziziphus mucronata
PubChem CID: 163044162
LOTUS: LTS0140560
COCONUT: CNP0325878.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ziziphus mucronata | Ziziphus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 514.6670000000003
TPSA？: 107.19
MolLogP？: 4.331800000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|