| Properties | Image |
|---|
| MNX_ID | MNXM350757 |
 |
| reference | slm:000128829 |
| formula | C48H82O6 |
| global charge | 0 |
| mol weight | 755.178 |
| InChIKey | IYPQZZAGJASEHM-PCPMZTHFSA-N |
| InChI | InChI=1S/C48H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,33,45H,4-6,8-9,11-15,17-18,20-21,24,27-29,31-32,34-44H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,33-30-/t45-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-33-36-39-42-48(51)54-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,33,45H,4-6,8-9,11-15,17-18,20-21,24,27-29,31-32,34-44H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,33-30-/t45-/m1/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]\[CH2:27]/[CH:30]=[CH:33]\[CH2:36][CH2:39][CH2:42][C:48](=[O:51])[O:54][C@H:45]([CH2:43][O:52][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:49])[CH2:44][O:53][C:47]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:50] |
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