Melonovine B
AlkaPlorer ID: AK305488
Synonym: None
IUPAC Name: 2-(dimethylamino)-N-[7-[(4-hydroxyphenyl)methyl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylbutanamide
Structure
SMILES: CC(C)C1OC2=CC=C(C=CN=C(O)C(CC3=CC=C(O)C=C3)N=C(O)C1N=C(O)C(C(C)C)N(C)C)C=C2
InChI: InChI=1S/C30H40N4O5/c1-18(2)26(34(5)6)30(38)33-25-27(19(3)4)39-23-13-9-20(10-14-23)15-16-31-28(36)24(32-29(25)37)17-21-7-11-22(35)12-8-21/h7-16,18-19,24-27,35H,17H2,1-6H3,(H,31,36)(H,32,37)(H,33,38)
InChIKey: KFOPUFVKHIDUMS-UHFFFAOYSA-N
Reference
New cyclopeptide alkaloids from Melochia tomentosa
PubChem CID: 567831
LOTUS: LTS0029548
COCONUT: CNP0256605.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melochia tomentosa | Melochia | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 536.6730000000002
TPSA？: 130.47
MolLogP？: 5.215500000000005
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|