Spiramine G
AlkaPlorer ID: AK095349
Synonym: ''
IUPAC Name: (1S,2S,4R,7S,8R,10R,11R)-8-hydroxy-13-(2-hydroxyethyl)-11-methyl-19-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadecan-6-one
Structure
SMILES: C=C1C[C@]23C(=O)C[C@H]1C[C@H]2[C@@]12CCC[C@@](C)(CN(CCO)C1)[C@H]2C[C@H]3O
InChI: InChI=1S/C22H33NO3/c1-14-11-22-17(8-15(14)9-18(22)25)21-5-3-4-20(2,16(21)10-19(22)26)12-23(13-21)6-7-24/h15-17,19,24,26H,1,3-13H2,2H3/t15-,16-,17+,19-,20+,21+,22-/m1/s1
InChIKey: BSIXUKDXPORSEL-PRWOMYONSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Spiraea japonica | Spiraea | Rosaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.5100000000001
TPSA？: 60.77000000000001
MolLogP？: 2.3933000000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|