| Properties | Image |
|---|
| MNX_ID | MNXM1173446 |
 |
| reference | envipathM:...02bf629e7b46 |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | IGXZEYOOUMIZLG-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-3-5-7-9-14-20-28-29(46-28)21-15-10-8-11-17-23-32(40)44-24-26(38)25-45-37(43)33(41)27(39)18-13-12-16-22-31-36(48-31)34(42)35-30(47-35)19-6-4-2/h9,14,26,28-31,33-36,38,41-42H,3-8,10-13,15-25H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(O)COC(=O)C(O)C(=O)CCCCCC1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-3-5-7-9-14-20-28-29(46-28)21-15-10-8-11-17-23-32(40)44-24-26(38)25-45-37(43)33(41)27(39)18-13-12-16-22-31-36(48-31)34(42)35-30(47-35)19-6-4-2/h9,14,26,28-31,33-36,38,41-42H,3-8,10-13,15-25H2,1-2H3/b14-9?/t26?,28?,29?,30?,31?,33?,34?,35?,36? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:14][CH2:20][CH:28]1[CH:29]([CH2:21][CH2:15][CH2:10][CH2:8][CH2:11][CH2:17][CH2:23][C:32](=[O:40])[O:44][CH2:24][CH:26]([CH2:25][O:45][C:37]([CH:33]([C:27]([CH2:18][CH2:13][CH2:12][CH2:16][CH2:22][CH:31]2[CH:36]([CH:34]([CH:35]3[CH:30]([CH2:19][CH2:6][CH2:4][CH3:2])[O:47]3)[OH:42])[O:48]2)=[O:39])[OH:41])=[O:43])[OH:38])[O:46]1 |
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