| Properties | Image |
|---|
| MNX_ID | MNXM1171721 |
 |
| reference | envipathM:...7a8db6d8c1de |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | YKPAASCPZYXLRN-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-2-3-23-31-36(46-31)34(43)37-35(47-37)30(40)22-18-15-16-19-24-32(41)44-28-29(27-39)45-33(42)25-20-14-12-10-8-6-4-5-7-9-11-13-17-21-26-38/h4-5,9,11,26,29-31,34-37,39-40,43H,2-3,6-8,10,12-25,27-28H2,1H3 |
| SMILES | CCCCC1OC1C(O)C1OC1C(O)CCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCC=O |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-2-3-23-31-36(46-31)34(43)37-35(47-37)30(40)22-18-15-16-19-24-32(41)44-28-29(27-39)45-33(42)25-20-14-12-10-8-6-4-5-7-9-11-13-17-21-26-38/h4-5,9,11,26,29-31,34-37,39-40,43H,2-3,6-8,10,12-25,27-28H2,1H3/b5-4?,11-9?/t29?,30?,31?,34?,35?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:31]1[CH:36]([CH:34]([CH:37]2[CH:35]([CH:30]([CH2:22][CH2:18][CH2:15][CH2:16][CH2:19][CH2:24][C:32](=[O:41])[O:44][CH2:28][CH:29]([CH2:27][OH:39])[O:45][C:33]([CH2:25][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH:4]=[CH:5][CH2:7][CH:9]=[CH:11][CH2:13][CH2:17][CH2:21][CH:26]=[O:38])=[O:42])[OH:40])[O:47]2)[OH:43])[O:46]1 |
|