lycopoclavamine B

AlkaPlorer ID: AK177098

Synonym: None

IUPAC Name: (1S,2R,4S,6S)-2,4-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-9-en-8-one

Structure

SMILES: C[C@]1(O)C[C@H]2CC(=O)C3=CCCN4CCC[C@@]32[C@]4(O)C1

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InChI: InChI=1S/C16H23NO3/c1-14(19)9-11-8-13(18)12-4-2-6-17-7-3-5-15(11,12)16(17,20)10-14/h4,11,19-20H,2-3,5-10H2,1H3/t11-,14+,15+,16-/m1/s1

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InChIKey: NRCKHAVZPRFWJU-IPOQPSJVSA-N

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Source

Properties Information

Molecule Weight: 277.364

TPSA: 60.77

MolLogP: 1.2211

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information