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compound 0143502

PropertiesImage
MNX_IDMNXM1180951 Image of MNXM1180951
referenceenvipathM:...345bde7be48c
formulaC20H34O7
global charge0
mol weight386.485
InChIKeyPLGWPXWIMLKJLX-UHFFFAOYSA-N
InChIInChI=1S/C20H34O7/c1-2-3-9-16(23)17(24)12-19-18(27-19)10-7-5-4-6-8-11-20(25)26-14-15(22)13-21/h15,18-19,21-22H,2-14H2,1H3
SMILESCCCCC(=O)C(=O)CC1OC1CCCCCCCC(=O)OCC(O)CO
MNX internals
InChI (mnx)InChI=1/C20H34O7/c1-2-3-9-16(23)17(24)12-19-18(27-19)10-7-5-4-6-8-11-20(25)26-14-15(22)13-21/h15,18-19,21-22H,2-14H2,1H3/t15?,18?,19? Image of MNXM1180951
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:9][C:16]([C:17]([CH2:12][CH:19]1[CH:18]([CH2:10][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:11][C:20](=[O:25])[O:26][CH2:14][CH:15]([CH2:13][OH:21])[OH:22])[O:27]1)=[O:24])=[O:23]
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:...345bde7be48c
envipathM:...345bde7be48c
PLGWPXWIMLKJLX-UHFFFAOYSA-N
compound 0143502