Daphniyunnine A

AlkaPlorer ID: AK117754

Synonym: 'daphniyunnine A', '(-)-Daphniyunnine A'

IUPAC Name: methyl (1R,2S,3R,5R,6S,10S,16R,17R)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylate

Structure

SMILES: COC(=O)[C@@H]1C[C@@]23C(=O)[C@@H]4C[C@H]5N(C[C@@H](CCC6=C2[C@@H]1CC6)[C@]53C)C[C@H]4C

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InChI: InChI=1S/C23H31NO3/c1-12-10-24-11-14-6-4-13-5-7-15-17(21(26)27-3)9-23(19(13)15)20(25)16(12)8-18(24)22(14,23)2/h12,14-18H,4-11H2,1-3H3/t12-,14-,15-,16-,17-,18-,22-,23+/m1/s1

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InChIKey: UMIPHFQOKSWKPK-ZGIUMOQOSA-N

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Properties Information

Molecule Weight: 369.50500000000017

TPSA: 46.61000000000001

MolLogP: 3.211500000000002

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information