| Properties | Image |
MNX_ID | MNXM314604 |
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reference | slm:000305342 |
formula | C79H136O6 |
global charge | 0 |
mol weight | 1181.951 |
InChIKey | WKXPKGPLGHFULR-NFUUZMPDSA-N |
InChI | InChI=1S/C79H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-40-41-43-46-49-52-55-58-61-64-67-70-73-79(82)85-76(74-83-77(80)71-68-65-62-59-56-53-50-47-44-33-30-27-24-21-18-15-12-9-6-3)75-84-78(81)72-69-66-63-60-57-54-51-48-45-42-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,42,44,47-48,51,53,56,76H,4-7,9-10,12-16,19,22-25,28,31-34,36-41,43,45-46,49-50,52,54-55,57-75H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,42-35-,47-44-,51-48-,56-53-/t76-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C79H136O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-40-41-43-46-49-52-55-58-61-64-67-70-73-79(82)85-76(74-83-77(80)71-68-65-62-59-56-53-50-47-44-33-30-27-24-21-18-15-12-9-6-3)75-84-78(81)72-69-66-63-60-57-54-51-48-45-42-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,26-27,29-30,35,42,44,47-48,51,53,56,76H,4-7,9-10,12-16,19,22-25,28,31-34,36-41,43,45-46,49-50,52,54-55,57-75H2,1-3H3/b11-8-,20-17-,21-18-,29-26-,30-27-,42-35-,47-44-,51-48-,56-53-/t76-/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][CH2:34][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:79](=[O:82])[O:85][C@@H:76]([CH2:74][O:83][C:77]([CH2:71][CH2:68][CH2:65][CH2:62][CH2:59]/[CH:56]=[CH:53]\[CH2:50]/[CH:47]=[CH:44]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:80])[CH2:75][O:84][C:78]([CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54]/[CH:51]=[CH:48]\[CH2:45]/[CH:42]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:81] |
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