Norsongorine

AlkaPlorer ID: AK461858

Synonym: None

IUPAC Name: (1R,2S,5R,7R,8R,9R,10S,13R,16S,17R)-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

Structure

SMILES: C=C1[C@H]2C[C@]3([C@@H]1O)[C@H]1C[C@@H]4[C@@]5(C)CC[C@H](O)[C@@]4([C@H]1NC5)[C@H]3CC2=O

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InChI: InChI=1S/C20H27NO3/c1-9-10-7-19(17(9)24)11-5-13-18(2)4-3-15(23)20(13,16(11)21-8-18)14(19)6-12(10)22/h10-11,13-17,21,23-24H,1,3-8H2,2H3/t10-,11+,13-,14+,15+,16+,17-,18+,19+,20+/m1/s1

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InChIKey: MWZJXBFZRGVUDV-HBUBYJLQSA-N

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Source

Properties Information

Molecule Weight: 329.44000000000005

TPSA: 69.56

MolLogP: 1.2676999999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information