Methanol → HCID 57143197, compound

HRID 1225861Notes

Reaction equation

[CH2:1]([CH3:2])[CH:3]1[C:4](=[O:66])[CH2:5][CH:6]([OH:65])[CH:7]([CH3:64])[CH:8]([C:42](=[CH:43][CH:44]2[CH2:45][CH:46]([O:61][CH3:62])[CH:47]([O:50][CH2:51][c:52]3[cH:53][c:54]([C:58](=[O:59])[OH:60])[cH:55][cH:56][cH:57]3)[CH2:48][CH2:49]2)[CH3:63])[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.[CH2:67]([Cl:68])[Cl:69].[CH2:79]([Cl:80])[Cl:81].[CH3:70][Si:71]([CH:72]=[N+:73]=[N-:74])([CH3:75])[CH3:76].[CH3:77][OH:78]>>[CH2:1]([CH3:2])[CH:3]1[C:4](=[O:66])[CH2:5][CH:6]([OH:65])[CH:7]([CH3:64])[CH:8]([C:42](=[CH:43][CH:44]2[CH2:45][CH:46]([O:61][CH3:62])[CH:47]([O:50][CH2:51][c:52]3[cH:53][c:54]([C:58](=[O:59])[O:60][CH3:67])[cH:55][cH:56][cH:57]3)[CH2:48][CH2:49]2)[CH3:63])[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

Participants

Reactant 4

HCID 887Methanol

HCID 6344Dichloromethane2×

HCID 167693Trimethylsilyldiazomethane

HCID 86749617HCID 86749617, compound

Product 1

HCID 57143197HCID 57143197, compound

Sources & evidence

ORD record: ord-3822257fcf5b465dbb7171222a4c3110
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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