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compound 0138842

PropertiesImage
MNX_IDMNXM1177179 Image of MNXM1177179
referenceenvipathM:...c08fe54691fa
formulaC54H92O14
global charge0
mol weight965.316
InChIKeyKZURMCZFZRGPGG-UHFFFAOYSA-N
InChIInChI=1S/C54H92O14/c1-3-5-7-19-28-41(56)29-20-13-9-8-10-16-25-37-51(61)65-42(39-63-49(59)35-23-17-11-14-21-32-45-46(66-45)33-27-26-30-43(57)44(58)38-55)40-64-50(60)36-24-18-12-15-22-34-48-54(68-48)52(62)53-47(67-53)31-6-4-2/h19-20,26-29,41-48,52-58,62H,3-18,21-25,30-40H2,1-2H3
SMILESCCCCC=CC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CCC(O)C(O)CO)COC(=O)CCCCCCCC1OC1C(O)C1OC1CCCC
MNX internals
InChI (mnx)InChI=1/C54H92O14/c1-3-5-7-19-28-41(56)29-20-13-9-8-10-16-25-37-51(61)65-42(39-63-49(59)35-23-17-11-14-21-32-45-46(66-45)33-27-26-30-43(57)44(58)38-55)40-64-50(60)36-24-18-12-15-22-34-48-54(68-48)52(62)53-47(67-53)31-6-4-2/h19-20,26-29,41-48,52-58,62H,3-18,21-25,30-40H2,1-2H3/b27-26?,28-19?,29-20?/t41?,42?,43?,44?,45?,46?,47?,48?,52?,53?,54? Image of MNXM1177179
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH:19]=[CH:28][CH:41]([CH:29]=[CH:20][CH2:13][CH2:9][CH2:8][CH2:10][CH2:16][CH2:25][CH2:37][C:51](=[O:61])[O:65][CH:42]([CH2:39][O:63][C:49]([CH2:35][CH2:23][CH2:17][CH2:11][CH2:14][CH2:21][CH2:32][CH:45]1[CH:46]([CH2:33][CH:27]=[CH:26][CH2:30][CH:43]([CH:44]([CH2:38][OH:55])[OH:58])[OH:57])[O:66]1)=[O:59])[CH2:40][O:64][C:50]([CH2:36][CH2:24][CH2:18][CH2:12][CH2:15][CH2:22][CH2:34][CH:48]1[CH:54]([CH:52]([CH:53]2[CH:47]([CH2:31][CH2:6][CH2:4][CH3:2])[O:67]2)[OH:62])[O:68]1)=[O:60])[OH:56]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...c08fe54691fa
envipathM:...c08fe54691fa
KZURMCZFZRGPGG-UHFFFAOYSA-N
compound 0138842