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compound 0151606

PropertiesImage
MNX_IDMNXM1177973 Image of MNXM1177973
referenceenvipathM:...c4687812ef70
formulaC54H96O14
global charge0
mol weight969.348
InChIKeyZALWKYJIIQZZDI-UHFFFAOYSA-N
InChIInChI=1S/C54H96O14/c1-4-7-9-17-27-36-47-54(68-47)46(58)35-26-22-23-29-38-49(60)66-41-43(67-50(61)39-30-20-15-13-11-10-12-14-18-24-32-42(55)31-6-3)40-65-48(59)37-28-21-16-19-25-34-45(57)52(63)53(64)51(62)44(56)33-8-5-2/h12,14,17,24,27,32,42-47,51-58,62-64H,4-11,13,15-16,18-23,25-26,28-31,33-41H2,1-3H3
SMILESCCCCC=CCC1OC1C(O)CCCCCCC(=O)OCC(COC(=O)CCCCCCCC(O)C(O)C(O)C(O)C(O)CCCC)OC(=O)CCCCCCCC=CCC=CC(O)CCC
MNX internals
InChI (mnx)InChI=1/C54H96O14/c1-4-7-9-17-27-36-47-54(68-47)46(58)35-26-22-23-29-38-49(60)66-41-43(67-50(61)39-30-20-15-13-11-10-12-14-18-24-32-42(55)31-6-3)40-65-48(59)37-28-21-16-19-25-34-45(57)52(63)53(64)51(62)44(56)33-8-5-2/h12,14,17,24,27,32,42-47,51-58,62-64H,4-11,13,15-16,18-23,25-26,28-31,33-41H2,1-3H3/b14-12?,27-17?,32-24?/t42?,43?,44?,45?,46?,47?,51?,52?,53?,54? Image of MNXM1177973
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:9][CH:17]=[CH:27][CH2:36][CH:47]1[CH:54]([CH:46]([CH2:35][CH2:26][CH2:22][CH2:23][CH2:29][CH2:38][C:49](=[O:60])[O:66][CH2:41][CH:43]([CH2:40][O:65][C:48]([CH2:37][CH2:28][CH2:21][CH2:16][CH2:19][CH2:25][CH2:34][CH:45]([CH:52]([CH:53]([CH:51]([CH:44]([CH2:33][CH2:8][CH2:5][CH3:2])[OH:56])[OH:62])[OH:64])[OH:63])[OH:57])=[O:59])[O:67][C:50]([CH2:39][CH2:30][CH2:20][CH2:15][CH2:13][CH2:11][CH2:10][CH:12]=[CH:14][CH2:18][CH:24]=[CH:32][CH:42]([CH2:31][CH2:6][CH3:3])[OH:55])=[O:61])[OH:58])[O:68]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:...c4687812ef70
envipathM:...c4687812ef70
ZALWKYJIIQZZDI-UHFFFAOYSA-N
compound 0151606