Saccharoquinoline
AlkaPlorer ID: AK118175
Synonym: None
IUPAC Name: (1S,14S,17R,22R)-10,11-dihydroxy-14,18,18,22-tetramethyl-13-oxa-8-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3,5,7,9,11-pentaene-7-carboxylic acid
Structure
SMILES: CC1(C)CCC[C@]2(C)[C@@H]1CC[C@]1(C)OC3=C(O)C(O)=C4N=C(C(=O)O)C=CC4=C3C[C@@H]21
InChI: InChI=1S/C25H31NO5/c1-23(2)9-5-10-24(3)16(23)8-11-25(4)17(24)12-14-13-6-7-15(22(29)30)26-18(13)19(27)20(28)21(14)31-25/h6-7,16-17,27-28H,5,8-12H2,1-4H3,(H,29,30)/t16-,17+,24-,25+/m1/s1
InChIKey: CHLKINYAFCYULV-USAPXKEJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 425.52500000000015
TPSA？: 99.88
MolLogP？: 5.280400000000007
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|