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compound 0118586

PropertiesImage
MNX_IDMNXM1178380 Image of MNXM1178380
referenceenvipathM:...1c49077fb35c
formulaC54H94O12
global charge0
mol weight935.334
InChIKeyQNWWDWMHQODCOV-UHFFFAOYSA-N
InChIInChI=1S/C54H94O12/c1-4-7-9-15-25-34-46-47(64-46)35-27-21-20-24-33-45(57)54(60)62-41-43(63-52(59)38-29-18-13-11-12-16-23-32-42(55)31-22-10-8-5-2)40-61-51(58)37-28-19-14-17-26-36-48-49(65-48)39-50-53(66-50)44(56)30-6-3/h15,22,25,31,42-50,53,55-57H,4-14,16-21,23-24,26-30,32-41H2,1-3H3
SMILESCCCCC=CCC1OC1CCCCCCC(O)C(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCC)OC(=O)CCCCCCCCCC(O)C=CCCCC
MNX internals
InChI (mnx)InChI=1/C54H94O12/c1-4-7-9-15-25-34-46-47(64-46)35-27-21-20-24-33-45(57)54(60)62-41-43(63-52(59)38-29-18-13-11-12-16-23-32-42(55)31-22-10-8-5-2)40-61-51(58)37-28-19-14-17-26-36-48-49(65-48)39-50-53(66-50)44(56)30-6-3/h15,22,25,31,42-50,53,55-57H,4-14,16-21,23-24,26-30,32-41H2,1-3H3/b25-15?,31-22?/t42?,43?,44?,45?,46?,47?,48?,49?,50?,53? Image of MNXM1178380
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:9][CH:15]=[CH:25][CH2:34][CH:46]1[CH:47]([CH2:35][CH2:27][CH2:21][CH2:20][CH2:24][CH2:33][CH:45]([C:54](=[O:60])[O:62][CH2:41][CH:43]([CH2:40][O:61][C:51]([CH2:37][CH2:28][CH2:19][CH2:14][CH2:17][CH2:26][CH2:36][CH:48]2[CH:49]([CH2:39][CH:50]3[CH:53]([CH:44]([CH2:30][CH2:6][CH3:3])[OH:56])[O:66]3)[O:65]2)=[O:58])[O:63][C:52]([CH2:38][CH2:29][CH2:18][CH2:13][CH2:11][CH2:12][CH2:16][CH2:23][CH2:32][CH:42]([CH:31]=[CH:22][CH2:10][CH2:8][CH2:5][CH3:2])[OH:55])=[O:59])[OH:57])[O:64]1
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:...1c49077fb35c
envipathM:...1c49077fb35c
QNWWDWMHQODCOV-UHFFFAOYSA-N
compound 0118586