Methyl homosecodaphniphyllate

AlkaPlorer ID: AK065291

Synonym: ''

IUPAC Name: methyl 3-[(1R,2S,3S,7S,10R,11S,13R,14S)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl]propanoate

Structure

SMILES: COC(=O)CC[C@]12[C@@H]3N[C@H]4[C@H](CC[C@]45CCC[C@@H]51)[C@@]2(C)CC[C@H]3C(C)C

copy

InChI: InChI=1S/C23H37NO2/c1-14(2)15-7-11-21(3)16-8-12-22-10-5-6-17(22)23(21,13-9-18(25)26-4)19(15)24-20(16)22/h14-17,19-20,24H,5-13H2,1-4H3/t15-,16-,17-,19+,20-,21+,22-,23+/m0/s1

copy

InChIKey: MGLLZMAVACXEQY-ROPVWFAWSA-N

copy

Reference

Daphniphyllum alkaloids—II

PubChem CID: 163086719

LOTUS: LTS0242018

SuperNatural Ⅲ: SN0225006-02

Properties Information

Molecule Weight: 359.55400000000014

TPSA: 38.33

MolLogP: 4.548800000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information