| Properties | Image |
|---|
| MNX_ID | MNXM1198128 |
 |
| reference | envipathM:...a262c65f7c68 |
| formula | C37H64O9 |
| global charge | 0 |
| mol weight | 652.91 |
| InChIKey | GEZYSBMOPNFFOV-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-26-36(43)46-32(29-38)30-45-35(42)25-21-19-16-17-20-24-33(40)37(44)34(41)28-27-31(39)23-4-2/h7-8,10-11,27-28,32-34,37-38,40-41,44H,3-6,9,12-26,29-30H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC(O)C(O)C(O)C=CC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-26-36(43)46-32(29-38)30-45-35(42)25-21-19-16-17-20-24-33(40)37(44)34(41)28-27-31(39)23-4-2/h7-8,10-11,27-28,32-34,37-38,40-41,44H,3-6,9,12-26,29-30H2,1-2H3/b8-7?,11-10?,28-27?/t32?,33?,34?,37? |
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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][CH2:26][C:36](=[O:43])[O:46][CH:32]([CH2:29][OH:38])[CH2:30][O:45][C:35]([CH2:25][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:24][CH:33]([CH:37]([CH:34]([CH:28]=[CH:27][C:31]([CH2:23][CH2:4][CH3:2])=[O:39])[OH:41])[OH:44])[OH:40])=[O:42] |
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