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compound 0154911

PropertiesImage
MNX_IDMNXM1175918 Image of MNXM1175918
referenceenvipathM:...a8e77a5852d5
formulaC20H34O6
global charge0
mol weight370.486
InChIKeyFICZPIIDKYRGPE-UHFFFAOYSA-N
InChIInChI=1S/C20H34O6/c21-15-18(24)13-11-9-7-5-3-1-2-4-6-8-10-12-14-20(25)26-19(16-22)17-23/h1,3,7,9,19,21-23H,2,4-6,8,10-17H2
SMILESO=C(CO)CCC=CCC=CCCCCCCCC(=O)OC(CO)CO
MNX internals
InChI (mnx)InChI=1/C20H34O6/c21-15-18(24)13-11-9-7-5-3-1-2-4-6-8-10-12-14-20(25)26-19(16-22)17-23/h1,3,7,9,19,21-23H,2,4-6,8,10-17H2/b3-1?,9-7? Image of MNXM1175918
SMILES (mnx)[CH:1]([CH2:2][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][C:20](=[O:25])[O:26][CH:19]([CH2:16][OH:22])[CH2:17][OH:23])=[CH:3][CH2:5][CH:7]=[CH:9][CH2:11][CH2:13][C:18]([CH2:15][OH:21])=[O:24]
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:...a8e77a5852d5
envipathM:...a8e77a5852d5
FICZPIIDKYRGPE-UHFFFAOYSA-N
compound 0154911