oxolucidine B

AlkaPlorer ID: AK014144

Synonym: '', 'Serratanine B', 'Oxolucidine A', 'Oxolucidine B', '(4aS,5R,7S,8aR)-1-acetyl-5-(2S,4aS,5R,6aR,7S,9R,10aS)-3,4,4a,5,6,6a,7,8,9,10,10a,11-dodecahydro-4a-hydroxy-9,12-dimethyl-7,5-(iminomethano)-2H-benzo5,6cyclohepta1,2-bpyridin-2-ylmethyldecahydro-7-methylquinoline'

IUPAC Name: None

Structure

SMILES: CC(=O)N1CCC[C@H]2[C@@H](C[C@@H]3CC[C@@]4(O)C(=[NH+]3)C[C@@H]3C[C@@H](C)C[C@H]5[C@@H]3C[C@@H]4CN5C)C[C@H](C)C[C@H]21

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InChI: InChI=1S/C30H49N3O2/c1-18-11-22-15-29-30(35,23-16-26(22)27(12-18)32(4)17-23)8-7-24(31-29)14-21-10-19(2)13-28-25(21)6-5-9-33(28)20(3)34/h18-19,21-28,35H,5-17H2,1-4H3/p+1/t18-,19+,21-,22+,23-,24+,25+,26-,27+,28-,30+/m1/s1

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InChIKey: QRIZONDFXOOWTA-MREYPERPSA-O

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Source

Properties Information

Molecule Weight: 484.7490000000003

TPSA: 57.75000000000001

MolLogP: 2.8511000000000024

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information