(7S,8R,9S,10S,11S,13R,15S,24S,25S)-11-ethyl-7,24,28-trihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.0⁸,¹⁵.0⁹,¹³]octacosa-1(28),3,5,16,18-pentaene-2,20,27-trione
AlkaPlorer ID: AK584435
Synonym: None
IUPAC Name: 11-ethyl-2,7,24-trihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.08,15.09,13]octacosa-1,3,5,16,18-pentaene-20,27,28-trione
Structure
SMILES: CCC1CC2CC3C=CC=CC(=O)NCCC(O)C4N=C(O)C(=C4O)C(=O)C=CC=CC(O)C3C2C1C
InChI: InChI=1S/C29H38N2O6/c1-3-17-14-19-15-18-8-4-7-11-23(35)30-13-12-22(34)27-28(36)26(29(37)31-27)21(33)10-6-5-9-20(32)25(18)24(19)16(17)2/h4-11,16-20,22,24-25,27,32,34,36H,3,12-15H2,1-2H3,(H,30,35)(H,31,37)
InChIKey: YRARXUIKYFTHNU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Halichondria okadai | Halichondria | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 510.6310000000002
TPSA？: 139.45
MolLogP？: 3.107300000000002
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|