| Properties | Image |
|---|
| MNX_ID | MNXM1197717 |
 |
| reference | envipathM:...5c0b525c3a8f |
| formula | C37H62O8 |
| global charge | 0 |
| mol weight | 634.895 |
| InChIKey | AJKOXWFCDVLIMT-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O8/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-25-29-36(42)45-32(30-38)31-44-37(43)35(41)28-24-21-20-23-27-34(40)33(39)26-22-18-8-6-4-2/h9-10,12-13,18,22,32,34,38,40H,3-8,11,14-17,19-21,23-31H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)C(=O)CCCCCCC(O)C(=O)CC=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O8/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-25-29-36(42)45-32(30-38)31-44-37(43)35(41)28-24-21-20-23-27-34(40)33(39)26-22-18-8-6-4-2/h9-10,12-13,18,22,32,34,38,40H,3-8,11,14-17,19-21,23-31H2,1-2H3/b10-9?,13-12?,22-18?/t32?,34? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][CH2:25][CH2:29][C:36](=[O:42])[O:45][CH:32]([CH2:30][OH:38])[CH2:31][O:44][C:37]([C:35]([CH2:28][CH2:24][CH2:21][CH2:20][CH2:23][CH2:27][CH:34]([C:33]([CH2:26][CH:22]=[CH:18][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[OH:40])=[O:41])=[O:43] |
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