Nudicaulidine

AlkaPlorer ID: AK148694

Synonym: ''

IUPAC Name: (1S,2R,3R,4R,5S,6R,8R,9S,10S,13R,16S,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol

Structure

SMILES: CCN1C[C@]2(C)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@@H](O)[C@@H]5[C@](O)(C[C@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C24H39NO6/c1-6-25-11-21(2)8-7-15(30-4)23-13-9-12-14(29-3)10-22(27,16(13)17(12)26)24(28,20(23)25)19(31-5)18(21)23/h12-20,26-28H,6-11H2,1-5H3/t12-,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-,23+,24-/m1/s1

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InChIKey: HJKCJRMDRQXXHH-YSRMNFICSA-N

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Source

Properties Information

Molecule Weight: 437.5770000000002

TPSA: 91.62000000000002

MolLogP: 0.6445000000000012

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information