| Properties | Image |
|---|
| MNX_ID | MNXM1198265 |
 |
| reference | envipathM:...0eb619f80792 |
| formula | C37H64O8 |
| global charge | 0 |
| mol weight | 636.911 |
| InChIKey | BTHLBSYPKJSAPQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O8/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-25-33(40)37(42)44-32(30-39)31-43-36(41)28-23-18-13-16-21-26-34-35(45-34)27-22-17-14-19-24-29-38/h8-9,17,22,32,34-35,38-39H,2-7,10-16,18-21,23-31H2,1H3 |
| SMILES | CCCCCCCC=CCCCCCCC(=O)C(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O8/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-25-33(40)37(42)44-32(30-39)31-43-36(41)28-23-18-13-16-21-26-34-35(45-34)27-22-17-14-19-24-29-38/h8-9,17,22,32,34-35,38-39H,2-7,10-16,18-21,23-31H2,1H3/b9-8?,22-17?/t32?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:12][CH2:15][CH2:20][CH2:25][C:33]([C:37](=[O:42])[O:44][CH:32]([CH2:30][OH:39])[CH2:31][O:43][C:36]([CH2:28][CH2:23][CH2:18][CH2:13][CH2:16][CH2:21][CH2:26][CH:34]1[CH:35]([CH2:27][CH:22]=[CH:17][CH2:14][CH2:19][CH2:24][CH2:29][OH:38])[O:45]1)=[O:41])=[O:40] |
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