(1ar,4r,4ar,7r,7ar,7bs)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-amine
AlkaPlorer ID: AK004632
Synonym: 'halichonadin F', '(1aR,4R,4aR,7R,7aR,7bS)-1,1,4,7-tetramethyl-decahydro-1H-cyclopropaeazulen-4-amine', 'Halichonadin F', '(+)-Halichonadin F'
IUPAC Name: (1aR,4R,4aR,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-amine
Structure
SMILES: C[C@@H]1CC[C@@H]2[C@H]1[C@H]1[C@@H](CC[C@@]2(C)N)C1(C)C
InChI: InChI=1S/C15H27N/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13H,5-8,16H2,1-4H3/t9-,10-,11-,12+,13-,15-/m1/s1
InChIKey: LBMJBUMOPKGEDQ-QUMMREBQSA-N
Reference
Halichonadin F and the Cu(I) Complex of Halichonadin C from the Sponge <i>Halichondria</i> sp.
PubChem CID: 162863066
LOTUS: LTS0000099
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Halichondriidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 221.38799999999995
TPSA？: 26.02
MolLogP？: 3.432100000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|