(2E,4E,6R)-N-[(3S,4R,5R)-4,5-dimethyl-2-oxooxolan-3-yl]-6-[(2S,5S,7R,10S,11S,14R,15R)-5-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(17)-en-14-yl]-2-methylhepta-2,4-dienamide
AlkaPlorer ID: AK351869
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C(=C/C=C/C(C)C1CCC2(C)C3CCC4C(C)(CCC(O)C4(C)C)C3=CCC12C)C(O)=NC1C(=O)OC(C)C1C
InChI: InChI=1S/C36H55NO4/c1-21(11-10-12-22(2)31(39)37-30-23(3)24(4)41-32(30)40)25-15-19-36(9)27-13-14-28-33(5,6)29(38)17-18-34(28,7)26(27)16-20-35(25,36)8/h10-12,16,21,23-25,27-30,38H,13-15,17-20H2,1-9H3,(H,37,39)/b11-10+,22-12-
InChIKey: CCHVCVBBYFYYES-MDYPAZDSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heinsia crinita | Heinsia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 565.8390000000003
TPSA？: 79.12
MolLogP？: 7.99760000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|