15-formamido-kalihinol F
AlkaPlorer ID: AK054022
Synonym: None
IUPAC Name: N-[2-[(2S,5R)-5-[(1S,4S,4aS,7R,8R,8aS)-7-hydroxy-4,7-dimethyl-4,8-bis(methylideneamino)-1,2,3,4a,5,6,8,8a-octahydronaphthalen-1-yl]-5-methyloxolan-2-yl]propan-2-yl]formamide
Structure
SMILES: C=N[C@@H]1[C@@H]2[C@@H]([C@@]3(C)CC[C@@H](C(C)(C)N=CO)O3)CC[C@](C)(N=C)[C@H]2CC[C@@]1(C)O
InChI: InChI=1S/C23H39N3O3/c1-20(2,26-14-27)17-10-13-23(5,29-17)16-8-11-21(3,25-7)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: XZAKDBMQNHJIAW-DKNXKHEBSA-N
Reference
Kalihinols from two Acanthella cavernosa sponges: inhibitors of bacterial folate biosynthesis
PubChem CID: 139587863
LOTUS: LTS0143610
{NPAtlas: NPA017138
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Bacillus | Bacillidae | Phasmatodea | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 405.58300000000025
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 |
|---|