8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3,4-dihydroxy-6,6-dimethylbicyclo[3.1.1]heptane-2-carboxylate

AlkaPlorer ID: AK467973

Synonym: None

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dihydroxy-6,6-dimethylbicyclo[3.1.1]heptane-2-carboxylate

Structure

SMILES: CN1C2CCC1CC(OC(=O)C1C(O)C(O)C3CC1C3(C)C)C2

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InChI: InChI=1S/C18H29NO4/c1-18(2)12-8-13(18)15(20)16(21)14(12)17(22)23-11-6-9-4-5-10(7-11)19(9)3/h9-16,20-21H,4-8H2,1-3H3

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InChIKey: NLDRTHCIVHPBQA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Bonamia spectabilis Bonamia Convolvulaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 323.4330000000001

TPSA: 70.0

MolLogP: 1.1686999999999992

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information