| Properties | Image |
MNX_ID | MNXM4940 |
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reference | biggM:12dgr141 |
formula | C31H56O5 |
global charge | 0 |
mol weight | 508.784 |
InChIKey | BGFRYQUZVKRYLY-UHFFFAOYSA-N |
InChI | InChI=1S/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,29,32H,3-12,17-28H2,1-2H3 |
SMILES | CCCCCCC=CCCCCCC(=O)OCC(CO)OC(=O)CCCCCC=CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C31H56O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,29,32H,3-12,17-28H2,1-2H3/b15-13?,16-14?/t29? |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:30](=[O:33])[O:35][CH2:28][CH:29]([CH2:27][OH:32])[O:36][C:31]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH:16]=[CH:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34] |
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