| Properties | Image |
|---|
| MNX_ID | MNXM1360016 |
 |
| reference | envipathM:...d58ef9e31e44 |
| formula | C37H62O8 |
| global charge | 0 |
| mol weight | 634.895 |
| InChIKey | WMUCZRFNBYNSLF-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O8/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-22-27-34(41)43-30(28-38)29-42-33(40)26-23-19-20-24-31(39)35-37-36(45-37)32(44-35)25-21-8-6-4-2/h9-10,12-13,21,25,30-32,35-39H,3-8,11,14-20,22-24,26-29H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCC(O)C1OC(C=CCCCC)C2OC12 |
MNX internals
| InChI (mnx) | InChI=1/C37H62O8/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-22-27-34(41)43-30(28-38)29-42-33(40)26-23-19-20-24-31(39)35-37-36(45-37)32(44-35)25-21-8-6-4-2/h9-10,12-13,21,25,30-32,35-39H,3-8,11,14-20,22-24,26-29H2,1-2H3/b10-9?,13-12?,25-21?/t30?,31?,32?,35?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:22][CH2:27][C:34](=[O:41])[O:43][CH:30]([CH2:28][OH:38])[CH2:29][O:42][C:33]([CH2:26][CH2:23][CH2:19][CH2:20][CH2:24][CH:31]([CH:35]1[CH:37]2[CH:36]([CH:32]([CH:25]=[CH:21][CH2:8][CH2:6][CH2:4][CH3:2])[O:44]1)[O:45]2)[OH:39])=[O:40] |
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