N-[(1aS,4S,4aS,7S,7aR,7bS)-1,1,4,7-tetramethyl-octahydro-1aH-cyclopropa[e]azulen-4a-yl]formamide
AlkaPlorer ID: AK085166
Synonym: None
IUPAC Name: N-[(1aS,4S,4aS,7S,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-yl]formamide
Structure
SMILES: C[C@H]1CC[C@@]2(N=CO)[C@H]1[C@@H]1[C@H](CC[C@@H]2C)C1(C)C
InChI: InChI=1S/C16H27NO/c1-10-7-8-16(17-9-18)11(2)5-6-12-14(13(10)16)15(12,3)4/h9-14H,5-8H2,1-4H3,(H,17,18)/t10-,11-,12-,13+,14-,16-/m0/s1
InChIKey: XKLUOZVZDDWYQN-GSTZKUONSA-N
Reference
Terpenoid metabolites of the nudibranch Hexabranchus sanguineus from the South China Sea
PubChem CID: 162973062
LOTUS: LTS0204152
SuperNatural Ⅲ: SN0432636-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hexabranchus sanguineus | Hexabranchus | Hexabranchidae | Nudibranchia | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 249.398
TPSA？: 32.59
MolLogP？: 4.059700000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|