| Properties | Image |
|---|
| MNX_ID | MNXM335244 |
 |
| reference | slm:000134363 |
| formula | C51H98O5 |
| global charge | 0 |
| mol weight | 791.34 |
| InChIKey | DAMLNXLQBWMLRR-CPIRZIKISA-N |
| InChI | InChI=1S/C51H98O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(54)56-49(47-52)48-55-50(53)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h18,31,49,52H,3-17,19-30,32-48H2,1-2H3/b31-18-/t49-/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H98O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-51(54)56-49(47-52)48-55-50(53)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h18,31,49,52H,3-17,19-30,32-48H2,1-2H3/b31-18-/t49-/m0/s1 |
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| 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][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:51](=[O:54])[O:56][C@@H:49]([CH2:47][OH:52])[CH2:48][O:55][C:50]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33]/[CH:31]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
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