| Properties | Image |
MNX_ID | MNXM364698 |
 |
reference | slm:000294366 |
formula | C73H120O6 |
global charge | 0 |
mol weight | 1093.757 |
InChIKey | MVXMADIQZZEHDR-AXVRCRTDSA-N |
InChI | InChI=1S/C73H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-38-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37,43-44,46-47,52-53,55-56,70H,4-7,10,13-16,19,22-25,28,31-33,35-36,38-42,45,48-51,54,57-69H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,46-43-,47-44-,55-52-,56-53-/t70-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C73H120O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-38-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26-27,29-30,34,37,43-44,46-47,52-53,55-56,70H,4-7,10,13-16,19,22-25,28,31-33,35-36,38-42,45,48-51,54,57-69H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-,46-43-,47-44-,55-52-,56-53-/t70-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:33][CH2:35][CH2:36][CH2:38][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][C:72](=[O:75])[O:78][CH2:69][C@H:70]([CH2:68][O:77][C:71]([CH2:65][CH2:62][CH2:59]/[CH:56]=[CH:53]\[CH2:50]/[CH:47]=[CH:44]\[CH2:41]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:74])[O:79][C:73]([CH2:67][CH2:64][CH2:61][CH2:58]/[CH:55]=[CH:52]\[CH2:49]/[CH:46]=[CH:43]\[CH2:40]/[CH:37]=[CH:34]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:76] |
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