| Properties | Image |
|---|
| MNX_ID | MNXM230993 |
 |
| reference | slm:000136128 |
| formula | C51H92O6 |
| global charge | 0 |
| mol weight | 801.291 |
| InChIKey | WRHGJSAPCNREOV-MOGUEJGLSA-N |
| InChI | InChI=1S/C51H92O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-25-29-33-37-41-47(3)4/h13,15,18-19,23,27,47-48H,5-12,14,16-17,20-22,24-26,28-46H2,1-4H3/b15-13-,19-18-,27-23-/t48-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H92O6/c1-5-7-9-11-13-15-17-18-19-20-23-27-30-34-38-42-49(52)55-45-48(57-51(54)44-40-36-32-26-16-14-12-10-8-6-2)46-56-50(53)43-39-35-31-28-24-21-22-25-29-33-37-41-47(3)4/h13,15,18-19,23,27,47-48H,5-12,14,16-17,20-22,24-26,28-46H2,1-4H3/b15-13-,19-18-,27-23-/t48-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:23]=[CH:27]\[CH2:30][CH2:34][CH2:38][CH2:42][C:49](=[O:52])[O:55][CH2:45][C@@H:48]([CH2:46][O:56][C:50]([CH2:43][CH2:39][CH2:35][CH2:31][CH2:28][CH2:24][CH2:21][CH2:22][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH:47]([CH3:3])[CH3:4])=[O:53])[O:57][C:51]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:26][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:54] |
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