Dichloromethane → HCID 57154952, compound
Reaction equation
[CH2:1]([CH3:2])[CH:3]1[C:4](=[O:61])[CH2:5][CH2:6][CH:7]([CH3:60])[CH:8]([C:42](=[CH:43][CH:44]2[CH2:45][CH:46]([OH:58])[CH:47]([O:50][Si:51]([CH3:52])([CH3:53])[C:54]([CH3:55])([CH3:56])[CH3:57])[CH2:48][CH2:49]2)[CH3:59])[O:9][C:10](=[O:41])[CH:11]2[CH2:12][CH2:13][CH2:14][CH2:15][N:16]2[C:17](=[O:40])[C:18](=[O:39])[C:19]2([OH:38])[CH:20]([CH3:37])[CH2:21][CH:22]([O:35][CH3:36])[CH:23]([CH:24]([O:32][CH3:33])[CH2:25][CH:26]([CH3:31])[CH2:27][C:28]([CH3:30])=[CH:29]1)[O:34]2.[CH2:80]([Cl:81])[Cl:82].[CH2:83]1[CH2:84][CH2:85][CH2:86][CH2:87][CH2:88]1.[CH3:89][CH2:90][O:91][C:92](=[O:93])[CH3:94].[Cl:62][C:63]([Cl:64])([Cl:65])[C:69](=[NH:70])[O:71][CH2:66][CH:67]=[CH2:68].[OH:72][S:73]([C:74]([F:75])([F:76])[F:77])(=[O:78])=[O:79]>>[CH2:1]([CH3:2])[CH:3]1[C:4](=[O:61])[CH2:5][CH2:6][CH:7]([CH3:60])[CH:8]([C:42](=[CH:43][CH:44]2[CH2:45][CH:46]([O:58][CH2:68][CH:67]=[CH2:66])[CH:47]([O:50][Si:51]([CH3:52])([CH3:53])[C:54]([CH3:55])([CH3:56])[CH3:57])[CH2:48][CH2:49]2)[CH3:59])[O:9][C:10](=[O:41])[CH:11]2[CH2:12][CH2:13][CH2:14][CH2:15][N:16]2[C:17](=[O:40])[C:18](=[O:39])[C:19]2([OH:38])[CH:20]([CH3:37])[CH2:21][CH:22]([O:35][CH3:36])[CH:23]([CH:24]([O:32][CH3:33])[CH2:25][CH:26]([CH3:31])[CH2:27][C:28]([CH3:30])=[CH:29]1)[O:34]2Participants
7
Reactant 6
Product 1
Sources & evidence
- ORD record
- ord-6c55b498e68347f2a240190b74682600
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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