| Properties | Image |
|---|
| MNX_ID | MNXM1181142 |
 |
| reference | envipathM:...8eacc4ce51e1 |
| formula | C37H62O9 |
| global charge | 0 |
| mol weight | 650.894 |
| InChIKey | BZUNYNMKWPXUIY-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O9/c1-3-5-7-10-15-21-29-30(44-29)22-16-11-8-13-18-24-33(39)42-26-28(38)27-43-34(40)25-19-14-9-12-17-23-32-37(46-32)35(41)36-31(45-36)20-6-4-2/h10,15,29-32,35-37,41H,3-9,11-14,16-27H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(=O)COC(=O)CCCCCCCC1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O9/c1-3-5-7-10-15-21-29-30(44-29)22-16-11-8-13-18-24-33(39)42-26-28(38)27-43-34(40)25-19-14-9-12-17-23-32-37(46-32)35(41)36-31(45-36)20-6-4-2/h10,15,29-32,35-37,41H,3-9,11-14,16-27H2,1-2H3/b15-10?/t29?,30?,31?,32?,35?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:10]=[CH:15][CH2:21][CH:29]1[CH:30]([CH2:22][CH2:16][CH2:11][CH2:8][CH2:13][CH2:18][CH2:24][C:33](=[O:39])[O:42][CH2:26][C:28]([CH2:27][O:43][C:34]([CH2:25][CH2:19][CH2:14][CH2:9][CH2:12][CH2:17][CH2:23][CH:32]2[CH:37]([CH:35]([CH:36]3[CH:31]([CH2:20][CH2:6][CH2:4][CH3:2])[O:45]3)[OH:41])[O:46]2)=[O:40])=[O:38])[O:44]1 |
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