(3S,4aS,6aR,6bS,9R,11aS,11bR)-9-[(1R)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-3-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,2H,3H,4H,4aH,6H,6aH,6bH,7H,8H,9H,11H,11aH-cyclohexa[a]fluoren-5-one

AlkaPlorer ID: AK240508

Synonym: None

IUPAC Name: (3S,4aS,6aR,6bS,9R,11aS,11bR)-9-[(1R)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-10,11b-dimethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,4a,6,6a,6b,7,8,9,11,11a-dodecahydro-1H-benzo[a]fluoren-5-one

Structure

SMILES: CC1=C2C[C@H]3[C@@H](CC(=O)[C@H]4C[C@@H](O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)CC[C@@]43C)[C@@H]2CC[C@@H]1[C@@H](C)[C@H]1CC[C@H](C)CN1C

copy

InChI: InChI=1S/C34H55NO7/c1-17-6-9-27(35(5)15-17)19(3)21-7-8-22-23(18(21)2)13-25-24(22)14-28(37)26-12-20(10-11-34(25,26)4)41-33-32(40)31(39)30(38)29(16-36)42-33/h17,19-22,24-27,29-33,36,38-40H,6-16H2,1-5H3/t17-,19+,20-,21-,22+,24-,25-,26+,27+,29-,30-,31+,32-,33-,34+/m0/s1

copy

InChIKey: QPROHGSYTDPALP-ODMHOEAOSA-N

copy

Source

Properties Information

Molecule Weight: 589.8140000000001

TPSA: 119.69

MolLogP: 3.2959000000000014

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information