| Properties | Image |
|---|
| MNX_ID | MNXM1182005 |
 |
| reference | envipathM:...e16314f45512 |
| formula | C37H66O10 |
| global charge | 0 |
| mol weight | 670.925 |
| InChIKey | UBMAYATZNYMNOK-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O10/c1-3-5-6-9-15-21-32-33(46-32)22-16-11-8-13-18-24-36(43)45-27-28(38)26-44-35(42)23-17-12-7-10-14-20-29(39)31(41)25-34-37(47-34)30(40)19-4-2/h9,15,28-34,37-41H,3-8,10-14,16-27H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC(O)C(O)CC1OC1C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O10/c1-3-5-6-9-15-21-32-33(46-32)22-16-11-8-13-18-24-36(43)45-27-28(38)26-44-35(42)23-17-12-7-10-14-20-29(39)31(41)25-34-37(47-34)30(40)19-4-2/h9,15,28-34,37-41H,3-8,10-14,16-27H2,1-2H3/b15-9?/t28?,29?,30?,31?,32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:9]=[CH:15][CH2:21][CH:32]1[CH:33]([CH2:22][CH2:16][CH2:11][CH2:8][CH2:13][CH2:18][CH2:24][C:36](=[O:43])[O:45][CH2:27][CH:28]([CH2:26][O:44][C:35]([CH2:23][CH2:17][CH2:12][CH2:7][CH2:10][CH2:14][CH2:20][CH:29]([CH:31]([CH2:25][CH:34]2[CH:37]([CH:30]([CH2:19][CH2:4][CH3:2])[OH:40])[O:47]2)[OH:41])[OH:39])=[O:42])[OH:38])[O:46]1 |
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