Search MNXref
 Feedback

compound 0142873

PropertiesImage
MNX_IDMNXM1174468 Image of MNXM1174468
referenceenvipathM:...492388a0903c
formulaC54H90O13
global charge0
mol weight947.301
InChIKeyNSODLIBBJZTUMZ-UHFFFAOYSA-N
InChIInChI=1S/C54H90O13/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-31-38-48(58)64-41(39-62-53(60)43(56)33-26-23-24-30-37-46-45(65-46)36-29-21-11-8-5-2)40-63-54(61)44(57)34-28-25-27-32-42(55)50-52(67-50)49(59)51-47(66-51)35-9-6-3/h12-13,15-16,21,29,41-43,45-47,49-52,55-56,59H,4-11,14,17-20,22-28,30-40H2,1-3H3
SMILESCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)C(=O)CCCCCC(O)C1OC1C(O)C1OC1CCCC)COC(=O)C(O)CCCCCCC1OC1CC=CCCCC
MNX internals
InChI (mnx)InChI=1/C54H90O13/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-31-38-48(58)64-41(39-62-53(60)43(56)33-26-23-24-30-37-46-45(65-46)36-29-21-11-8-5-2)40-63-54(61)44(57)34-28-25-27-32-42(55)50-52(67-50)49(59)51-47(66-51)35-9-6-3/h12-13,15-16,21,29,41-43,45-47,49-52,55-56,59H,4-11,14,17-20,22-28,30-40H2,1-3H3/b13-12?,16-15?,29-21?/t41?,42?,43?,45?,46?,47?,49?,50?,51?,52? Image of MNXM1174468
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH:12]=[CH:13][CH2:14][CH:15]=[CH:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:31][CH2:38][C:48](=[O:58])[O:64][CH:41]([CH2:39][O:62][C:53]([CH:43]([CH2:33][CH2:26][CH2:23][CH2:24][CH2:30][CH2:37][CH:46]1[CH:45]([CH2:36][CH:29]=[CH:21][CH2:11][CH2:8][CH2:5][CH3:2])[O:65]1)[OH:56])=[O:60])[CH2:40][O:63][C:54]([C:44]([CH2:34][CH2:28][CH2:25][CH2:27][CH2:32][CH:42]([CH:50]1[CH:52]([CH:49]([CH:51]2[CH:47]([CH2:35][CH2:9][CH2:6][CH3:3])[O:66]2)[OH:59])[O:67]1)[OH:55])=[O:57])=[O:61]
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:...492388a0903c
envipathM:...492388a0903c
NSODLIBBJZTUMZ-UHFFFAOYSA-N
compound 0142873