glycomontamine C
AlkaPlorer ID: AK013391
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)(O)C1CCC2(C)OC3=C(C(O)=C4C(C5=CC=CC(O)=C5N(C)C4=C3)=O)C1C2
InChI: InChI=1S/C24H27NO5/c1-23(2,29)14-8-9-24(3)11-13(14)18-17(30-24)10-15-19(22(18)28)21(27)12-6-5-7-16(26)20(12)25(15)4/h5-7,10,13-14,26,28-29H,8-9,11H2,1-4H3
InChIKey: LYZWLPMBIGJAQT-UHFFFAOYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 409.48200000000014
TPSA？: 91.91999999999999
MolLogP？: 3.9086000000000034
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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