hupertimine C

AlkaPlorer ID: AK017486

Synonym: None

IUPAC Name: None

Structure

SMILES: [H]C1(C)CC(=O)N2CCCC3=C(C1)C(=O)[C@@H](O)[C@@]3(O)CCC2

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InChI: InChI=1S/C16H23NO4/c1-10-8-11-12-4-2-6-17(13(18)9-10)7-3-5-16(12,21)15(20)14(11)19/h10,15,20-21H,2-9H2,1H3/t10?,15-,16-/m1/s1

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InChIKey: HDYGSSYWDIJJSS-VNBFMFOSSA-N

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Source

Properties Information

Molecule Weight: 293.3630000000001

TPSA: 77.84

MolLogP: 0.7901999999999999

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information