Delbidine

AlkaPlorer ID: AK170485

Synonym: '(+)-Delbidine'

IUPAC Name: (1R,5S,8R,9S,10S,11R,14R,16R,17R,18R,19R)-10,16,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-one

Structure

SMILES: C=C1C[C@@]23C[C@@]4(O)[C@@H]5[C@]6(C)CC(=O)C[C@@]57[C@@H]2[C@@H](O)[C@@H]1[C@@H](O)[C@@H]3[C@H]7N4C6

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InChI: InChI=1S/C20H25NO4/c1-8-3-18-6-20(25)16-17(2)4-9(22)5-19(16)14(18)13(24)10(8)12(23)11(18)15(19)21(20)7-17/h10-16,23-25H,1,3-7H2,2H3/t10-,11+,12+,13-,14+,15+,16+,17+,18-,19-,20+/m0/s1

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InChIKey: PMNKYICLUOJFEE-FCEBDCMQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 343.423

TPSA: 81.0

MolLogP: 0.2921999999999999

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information