Tetrahydrofuran → HCID 59730658, compound

HRID 824039Notes

Reaction equation

[C:1]([CH2:2][CH2:3][C:4]([O:5][CH2:6][c:7]1[cH:8][cH:9][cH:10][cH:11][cH:12]1)=[O:13])(=[O:14])[O:15][CH2:16][CH2:17][CH2:18][C:19](=[O:20])[O:21][C:22]([CH3:23])([CH3:24])[CH3:25].[CH2:44]1[O:45][CH2:46][CH2:47][CH2:48]1.[F:26][C:27]([C:28](=[O:29])[O:30][c:31]1[c:32]([F:41])[c:33]([F:40])[c:34]([F:39])[c:35]([F:38])[c:36]1[F:37])([F:42])[F:43]>>[C:1]([CH2:2][CH2:27][C:28](=[O:29])[O:30][c:31]1[c:32]([F:41])[c:33]([F:40])[c:34]([F:39])[c:35]([F:38])[c:36]1[F:37])(=[O:14])[O:15][CH2:16][CH2:17][CH2:18][C:19](=[O:20])[O:21][C:22]([CH3:23])([CH3:24])[CH3:25]

Participants

Reactant 3

HCID 8028Tetrahydrofuran

HCID 4327891Pentafluorophenyl Trifluoroacetate

HCID 597306963-[(tert-Butyl)oxycarbonyl]propyl phenylmethyl butane-1,4-dioate

Product 1

HCID 59730658HCID 59730658, compound

Sources & evidence

ORD record: ord-7ffcb63548f044f19b30605afc22ace2
Source dataset: Test data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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