| Properties | Image |
|---|
| MNX_ID | MNXM1180771 |
 |
| reference | envipathM:...6b559070ff7e |
| formula | C37H66O8 |
| global charge | 0 |
| mol weight | 638.927 |
| InChIKey | OSDXMAUKHLYENO-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O8/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-29-37(43)45-33(30-38)31-44-36(42)28-21-19-16-17-20-26-34(40)35(41)27-23-25-32(39)24-4-2/h7-8,10-11,30,32-35,39-41H,3-6,9,12-29,31H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(C=O)COC(=O)CCCCCCCC(O)C(O)CCCC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O8/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-29-37(43)45-33(30-38)31-44-36(42)28-21-19-16-17-20-26-34(40)35(41)27-23-25-32(39)24-4-2/h7-8,10-11,30,32-35,39-41H,3-6,9,12-29,31H2,1-2H3/b8-7?,11-10?/t32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:7]=[CH:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][CH2:22][CH2:29][C:37](=[O:43])[O:45][CH:33]([CH:30]=[O:38])[CH2:31][O:44][C:36]([CH2:28][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:26][CH:34]([CH:35]([CH2:27][CH2:23][CH2:25][CH:32]([CH2:24][CH2:4][CH3:2])[OH:39])[OH:41])[OH:40])=[O:42] |
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