(1S,3R,5R,6S)-8-methyl-3-{[(2E)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-6-yl (2E)-2-methylbut-2-enoate
AlkaPlorer ID: AK051630
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C(\C)C(=O)O[C@H]1C[C@H]2C[C@H](OC(=O)/C(C)=C/C)[C@@H](C1)[NH+]2C
InChI: InChI=1S/C18H27NO4/c1-6-11(3)17(20)22-14-8-13-9-16(15(10-14)19(13)5)23-18(21)12(4)7-2/h6-7,13-16H,8-10H2,1-5H3/p+1/b11-6+,12-7+/t13-,14-,15+,16-/m0/s1
InChIKey: MJJVORBCNQQRMU-AVNBRKTCSA-O
Reference
NPASS: NPC43577
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Allium sativum | Allium | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Atractylodes lancea | Atractylodes | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.425
TPSA？: 57.04
MolLogP？: 1.1918000000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|