| Properties | Image |
|---|
| MNX_ID | MNXM276715 |
 |
| reference | slm:000282072 |
| formula | C70H114O6 |
| global charge | 0 |
| mol weight | 1051.676 |
| InChIKey | RVVDPQPXJPBFEW-QJCDZQSTSA-N |
| InChI | InChI=1S/C70H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-67(76-70(73)64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34-36,39-40,42,44,47-48,51,53,56,67H,4-7,9-10,12-15,18,21-24,27,30-33,37-38,41,43,45-46,49-50,52,54-55,57-66H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,39-36-,42-40-,47-44-,51-48-,56-53-/t67-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C70H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-67(76-70(73)64-61-58-55-52-49-46-43-38-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-39-36-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,34-36,39-40,42,44,47-48,51,53,56,67H,4-7,9-10,12-15,18,21-24,27,30-33,37-38,41,43,45-46,49-50,52,54-55,57-66H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,39-36-,42-40-,47-44-,51-48-,56-53-/t67-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:35]\[CH2:37]/[CH:40]=[CH:42]\[CH2:45]/[CH:48]=[CH:51]\[CH2:54][CH2:57][CH2:60][CH2:63][C:69](=[O:72])[O:75][CH2:66][C@H:67]([CH2:65][O:74][C:68]([CH2:62][CH2:59]/[CH:56]=[CH:53]\[CH2:50]/[CH:47]=[CH:44]\[CH2:41]/[CH:39]=[CH:36]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:71])[O:76][C:70]([CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:38][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:73] |
|