Ethyl Acetate → HCID 72311931, compound

HRID 1219937Notes

Reaction equation

[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH2:6][CH:7]([O:31][CH:32]2[O:33][CH2:34][CH2:35][CH2:36][CH2:37]2)[CH:8]([CH:20]=[CH:21][C:22]([C:23]([CH2:24][CH2:25][CH2:26][CH3:27])([F:28])[F:29])=[O:30])[CH:9]1[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:16](=[O:17])[O:18][CH3:19].[CH3:38][CH2:39][O:40][C:41](=[O:42])[CH3:43]>>[C:1]([CH3:2])(=[O:3])[O:4][CH:5]1[CH2:6][CH:7]([O:31][CH:32]2[O:33][CH2:34][CH2:35][CH2:36][CH2:37]2)[CH:8]([CH2:20][CH2:21][C:22]([C:23]([CH2:24][CH2:25][CH2:26][CH3:27])([F:28])[F:29])=[O:30])[CH:9]1[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:16](=[O:17])[O:18][CH3:19]

Participants

Reactant 2

HCID 8857Ethyl Acetate

HCID 72300959methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate

Product 1

HCID 72311931HCID 72311931, compound

Sources & evidence

ORD record: ord-6f578af37e6a4bd3aa53f28f5852d84d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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