| Properties | Image |
|---|
| MNX_ID | MNXM1192674 |
 |
| reference | envipathM:...09275376bf6b |
| formula | C37H64O8 |
| global charge | 0 |
| mol weight | 636.911 |
| InChIKey | LPGQHKVGMPQFAE-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O8/c1-3-5-6-13-20-26-34-35(45-34)27-21-17-16-19-25-33(40)37(42)43-30-32(29-38)44-36(41)28-22-15-12-10-8-7-9-11-14-18-24-31(39)23-4-2/h9,11,13,20,32-35,38,40H,3-8,10,12,14-19,21-30H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCC(O)C(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O8/c1-3-5-6-13-20-26-34-35(45-34)27-21-17-16-19-25-33(40)37(42)43-30-32(29-38)44-36(41)28-22-15-12-10-8-7-9-11-14-18-24-31(39)23-4-2/h9,11,13,20,32-35,38,40H,3-8,10,12,14-19,21-30H2,1-2H3/b11-9?,20-13?/t32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:13]=[CH:20][CH2:26][CH:34]1[CH:35]([CH2:27][CH2:21][CH2:17][CH2:16][CH2:19][CH2:25][CH:33]([C:37](=[O:42])[O:43][CH2:30][CH:32]([CH2:29][OH:38])[O:44][C:36]([CH2:28][CH2:22][CH2:15][CH2:12][CH2:10][CH2:8][CH2:7][CH:9]=[CH:11][CH2:14][CH2:18][CH2:24][C:31]([CH2:23][CH2:4][CH3:2])=[O:39])=[O:41])[OH:40])[O:45]1 |
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