Daphniyunnine C

AlkaPlorer ID: AK111686

Synonym: ''

IUPAC Name: (1R,2S,3R,5R,6S,10S,16R,19R)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione

Structure

SMILES: C[C@@H]1CN2C[C@H]3CCC4=CC(=O)[C@@H]5CC[C@@]6(C(=O)[C@@H]1C[C@@H]2[C@@]36C)[C@@H]45

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InChI: InChI=1S/C21H27NO2/c1-11-9-22-10-13-4-3-12-7-16(23)14-5-6-21(18(12)14)19(24)15(11)8-17(22)20(13,21)2/h7,11,13-15,17-18H,3-6,8-10H2,1-2H3/t11-,13-,14+,15-,17-,18+,20-,21+/m1/s1

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InChIKey: FFPIZGFBLZMIAW-DOWKDYKNSA-N

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Properties Information

Molecule Weight: 325.45200000000006

TPSA: 37.38

MolLogP: 2.847300000000001

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