(1R,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.0⁴,¹⁶.0¹¹,¹⁵]hexadecane-3,13-dione
AlkaPlorer ID: AK035707
Synonym: None
IUPAC Name: (1R,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecane-3,13-dione
Structure
SMILES: CC[C@@H]1[C@H]2CCCCN3C(=O)C[C@H]([C@@H]4[C@H]1OC(=O)[C@H]4C)[C@@H]23
InChI: InChI=1S/C17H25NO3/c1-3-10-11-6-4-5-7-18-13(19)8-12(15(11)18)14-9(2)17(20)21-16(10)14/h9-12,14-16H,3-8H2,1-2H3/t9-,10+,11+,12+,14+,15+,16-/m0/s1
InChIKey: HHVLDUXNKYSRDS-BKQRAYJDSA-N
Reference
Structures of new alkaloids sessilifoliamides A–D from Stemona sessilifolia
PubChem CID: 56776320
LOTUS: LTS0134147
SuperNatural Ⅲ: SN0126038-01
NPASS: NPC243499
data_source: manually
Source
Properties Information
Molecule Weight: 291.391
TPSA？: 46.61
MolLogP？: 2.2211
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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