Dimethylformamide → S-(10,13-dimethyl-6,17-dioxo-2,3,4,5,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanethioate

HRID 149364Notes

Reaction equation

HRID 149364 reaction equation
[C:28]([CH3:29])(=[S:30])[OH:31].[CH3:1][S:2]([O:3][CH:6]1[CH2:7][CH:8]2[C:9](=[O:26])[CH2:10][CH:11]3[CH:12]4[CH2:13][CH2:14][C:15](=[O:25])[C:16]4([CH3:17])[CH2:18][CH2:19][CH:20]3[C:21]2([CH3:24])[CH2:22][CH2:23]1)(=[O:4])=[O:5].[K:27].[O:32]=[CH:33][N:34]([CH3:35])[CH3:36]>>[CH:6]1([S:30][C:28]([CH3:29])=[O:31])[CH2:7][CH:8]2[C:9](=[O:26])[CH2:10][CH:11]3[CH:12]4[CH2:13][CH2:14][C:15](=[O:25])[C:16]4([CH3:17])[CH2:18][CH2:19][CH:20]3[C:21]2([CH3:24])[CH2:22][CH2:23]1

Participants

5

Reactant 4

HCID 6228DimethylformamideHCID 5462222PotassiumHCID 178418634HCID 178418634, compoundHCID 178421149HCID 178421149, compound

Product 1

HCID 91531450S-(10,13-dimethyl-6,17-dioxo-2,3,4,5,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanethioate

Sources & evidence

ORD record
ord-b83658f57f1243faa80a2e654c40d833
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…