| Properties | Image |
|---|
| MNX_ID | MNXM1190437 |
 |
| reference | envipathM:...5abbd87efaa8 |
| formula | C37H64O9 |
| global charge | 0 |
| mol weight | 652.91 |
| InChIKey | MILNUQVSHZEFRZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O9/c1-2-3-4-15-20-25-33(40)34(41)26-21-17-18-22-27-35(42)37(44)45-31-32(30-39)46-36(43)28-23-16-13-11-9-7-5-6-8-10-12-14-19-24-29-38/h5-6,10,12,15,20,32-33,35,38-40,42H,2-4,7-9,11,13-14,16-19,21-31H2,1H3 |
| SMILES | CCCCC=CCC(O)C(=O)CCCCCCC(O)C(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O9/c1-2-3-4-15-20-25-33(40)34(41)26-21-17-18-22-27-35(42)37(44)45-31-32(30-39)46-36(43)28-23-16-13-11-9-7-5-6-8-10-12-14-19-24-29-38/h5-6,10,12,15,20,32-33,35,38-40,42H,2-4,7-9,11,13-14,16-19,21-31H2,1H3/b6-5?,12-10?,20-15?/t32?,33?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:15]=[CH:20][CH2:25][CH:33]([C:34]([CH2:26][CH2:21][CH2:17][CH2:18][CH2:22][CH2:27][CH:35]([C:37](=[O:44])[O:45][CH2:31][CH:32]([CH2:30][OH:39])[O:46][C:36]([CH2:28][CH2:23][CH2:16][CH2:13][CH2:11][CH2:9][CH2:7][CH:5]=[CH:6][CH2:8][CH:10]=[CH:12][CH2:14][CH2:19][CH2:24][CH2:29][OH:38])=[O:43])[OH:42])=[O:41])[OH:40] |
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