(4aR,5S,8aS,9aS)-9a-amino-8a-hydroxy-3,4a,5-trimethyl-4H,5H,6H,7H,8H,9H-naphtho[2,3-b]furan-2-one
AlkaPlorer ID: AK266836
Synonym: None
IUPAC Name: (4aR,5S,8aS,9aS)-9a-amino-8a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
Structure
SMILES: CC1=C2C[C@]3(C)[C@@H](C)CCC[C@]3(O)C[C@]2(N)OC1=O
InChI: InChI=1S/C15H23NO3/c1-9-5-4-6-14(18)8-15(16)11(7-13(9,14)3)10(2)12(17)19-15/h9,18H,4-8,16H2,1-3H3/t9-,13+,14-,15-/m0/s1
InChIKey: LXBNXHUTCVFRFI-FLCCKXIQSA-N
Reference
New Eremophilenolides from <i>Senecio dianthus</i>
PubChem CID: 163032651
LOTUS: LTS0214690
SuperNatural Ⅲ: SN0217772-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Synotis erythropappa | Synotis | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 265.35299999999995
TPSA？: 72.55000000000001
MolLogP？: 1.8659
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|