Daphnilactone B

AlkaPlorer ID: AK059377

Synonym: '(-)-Daphnilactone B'

IUPAC Name: (1R,7R,10R,11S,15S,18R,23S)-11-methyl-5-oxa-13-azahexacyclo[11.9.1.01,7.07,15.010,23.018,22]tricos-21-en-4-one

Structure

SMILES: C[C@@H]1CN2C[C@H]3CC[C@H]4CCC=C4[C@]45CCC(=O)OC[C@]34CC[C@H]1[C@H]25

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InChI: InChI=1S/C22H31NO2/c1-14-11-23-12-16-6-5-15-3-2-4-18(15)22-10-8-19(24)25-13-21(16,22)9-7-17(14)20(22)23/h4,14-17,20H,2-3,5-13H2,1H3/t14-,15-,16-,17-,20+,21-,22+/m1/s1

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InChIKey: AEJYSVZYGHPRNK-YTKBBHSFSA-N

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Properties Information

Molecule Weight: 341.4950000000001

TPSA: 29.540000000000003

MolLogP: 3.786500000000003

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information