| Properties | Image |
|---|
| MNX_ID | MNXM193159 |
 |
| reference | slm:000127286 |
| formula | C47H90O5 |
| global charge | 0 |
| mol weight | 735.232 |
| InChIKey | OYAULMSDDWIVOG-WJXJBVOZSA-N |
| InChI | InChI=1S/C47H90O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16,45,48H,3-13,15,17-44H2,1-2H3/b16-14+/t45-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H90O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(50)52-44-45(48)43-51-46(49)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h14,16,45,48H,3-13,15,17-44H2,1-2H3/b16-14+/t45-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:47](=[O:50])[O:52][CH2:44][C@@H:45]([CH2:43][O:51][C:46]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:49])[OH:48] |
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