10-formamido-kalihinol F
AlkaPlorer ID: AK053991
Synonym: None
IUPAC Name: N-[(1S,4S,4aS,5R,6R,8aS)-6-hydroxy-1,6-dimethyl-5-(methylideneamino)-4-[(2R,5S)-2-methyl-5-[2-(methylideneamino)propan-2-yl]oxolan-2-yl]-2,3,4,4a,5,7,8,8a-octahydronaphthalen-1-yl]formamide
Structure
SMILES: C=N[C@@H]1[C@@H]2[C@@H]([C@@]3(C)CC[C@@H](C(C)(C)N=C)O3)CC[C@](C)(N=CO)[C@H]2CC[C@@]1(C)O
InChI: InChI=1S/C23H39N3O3/c1-20(2,25-7)17-10-13-23(5,29-17)16-8-11-21(3,26-14-27)15-9-12-22(4,28)19(24-6)18(15)16/h14-19,28H,6-13H2,1-5H3,(H,26,27)/t15-,16-,17-,18-,19+,21-,22+,23+/m0/s1
InChIKey: NJOQQBBIDBZRSL-DKNXKHEBSA-N
Reference
Kalihinols from two Acanthella cavernosa sponges: inhibitors of bacterial folate biosynthesis
PubChem CID: 139587421
LOTUS: LTS0098014
SuperNatural Ⅲ: SN0247320-01
{NPAtlas: NPA015533
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Bacillus | Bacillidae | Phasmatodea | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 405.58300000000014
TPSA？: 86.77000000000001
MolLogP？: 4.004700000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|