Yunnandaphninine G

AlkaPlorer ID: AK000023

Synonym: None

IUPAC Name: 2-hydroxy-1,5-dimethyl-8-[2-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecan-2-yl)ethyl]-6-oxabicyclo[3.2.1]octan-7-one

Structure

SMILES: CC(C)C1CCC2(C3CCC45CCCC4C2(C1N5C3)CCC6C7(CCC(C6(C(=O)O7)C)O)C)C

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InChI: InChI=1S/C30H47NO3/c1-18(2)20-9-13-26(3)19-8-15-29-12-6-7-22(29)30(26,24(20)31(29)17-19)16-10-21-27(4)14-11-23(32)28(21,5)25(33)34-27/h18-24,32H,6-17H2,1-5H3

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InChIKey: RBVPIMQHYHLJGS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 469.7100000000003

TPSA: 49.77

MolLogP: 5.564700000000007

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information