| Properties | Image |
|---|
| MNX_ID | MNXM337202 |
 |
| reference | slm:000130391 |
| formula | C49H84O6 |
| global charge | 0 |
| mol weight | 769.205 |
| InChIKey | RFLIOHVURMVTGN-NGQKJJBXSA-N |
| InChI | InChI=1S/C49H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,46H,4-6,8-9,11-13,15,18,20-21,24,27-45H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-/t46-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C49H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)45-54-48(51)42-39-36-33-30-27-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,46H,4-6,8-9,11-13,15,18,20-21,24,27-45H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-/t46-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][C:49](=[O:52])[O:55][C@@H:46]([CH2:44][O:53][C:47]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:50])[CH2:45][O:54][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:51] |
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