neotuberostemonine

AlkaPlorer ID: AK017629

Synonym: '', 'Tuberostemonine', 'Tuberostemonine LG', '(2S,7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyl-2-(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyldodecahydroazepino3,2,1-hifuro3,2-eindol-10(2H)-one', 'Neotuberostemonine', '(9alpha)-Neotuberostemonine', '(+)-Tuberostemonine H', 'tuberostemonine K', '(+)-Tuberostemonine J', 'Stemonine LG', 'tuberostemonine N', 'Tuberostemonine J', '(9alpa,9aalpha)-Neotuberostemonin', '(-)-Tuberostemonine K', 'Tuberostemonine K', 'Tuberostemonine H', 'tuberostemonine', 'Tuberostemonine B', 'Tuberostemonine A', 'Tuberostemonine C', 'Stenine, 2-(tetrahydro-4-methyl-5-oxo-2-furanyl)-,(2beta(2S,4S))-', '(-)-Tuberostemonine', '(2S,7aR,8R,8aS,11R,11aS,11bR,11cR)-8-Ethyl-11-methyl-2-(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyldodecahydroazepino3,2,1-hifuro3,2-eindol-10(2H)-one'

IUPAC Name: None

Structure

SMILES: CC[C@@H]1[C@H]2CCCC[NH+]3[C@H]2[C@H](C[C@@H]3[C@@H]2C[C@H](C)C(=O)O2)[C@@H]2[C@H]1OC(=O)[C@H]2C

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InChI: InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/p+1/t11-,12-,13+,14+,15+,16+,17-,18+,19+,20-/m0/s1

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InChIKey: GYOGHROCTSEKDY-UNDWZADCSA-O

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Properties Information

Molecule Weight: 376.51700000000017

TPSA: 57.04

MolLogP: 1.5976000000000008

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information