Scutianine B
AlkaPlorer ID: AK066236
Synonym: ''
IUPAC Name: (2R)-N-[(3R,4R,7S,10Z)-7-benzyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide
Structure
SMILES: CC(C)[C@H]1OC2=CC=C(/C=C\N=C(O)[C@H](CC3=CC=CC=C3)N=C(O)[C@@H]1N=C(O)[C@@H](CC1=CC=CC=C1)N(C)C)C=C2
InChI: InChI=1S/C34H40N4O4/c1-23(2)31-30(37-33(40)29(38(3)4)22-26-13-9-6-10-14-26)34(41)36-28(21-25-11-7-5-8-12-25)32(39)35-20-19-24-15-17-27(42-31)18-16-24/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19-/t28-,29+,30+,31+/m0/s1
InChIKey: PEINZJYANJZEKK-FEYCHGJKSA-N
Reference
Antibacterial cyclopeptide alkaloids from the bark of Condalia buxifolia
PubChem CID: 163014980
LOTUS: LTS0240137
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scutia buxifolia | Scutia | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 568.7180000000001
TPSA？: 110.24
MolLogP？: 6.096600000000006
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|