| Properties | Image |
MNX_ID | MNXM178651 |
 |
reference | slm:000216755 |
formula | C61H114O6 |
global charge | 0 |
mol weight | 943.577 |
InChIKey | SRTLMSYLVNDCTI-XFUYORNGSA-N |
InChI | InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21- |
SMILES | CCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C61H114O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-37-40-43-46-49-52-55-61(64)67-58(56-65-59(62)53-50-47-44-41-38-35-23-20-17-14-11-8-5-2)57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3/h20-21,23-24,58H,4-19,22,25-57H2,1-3H3/b23-20-,24-21- |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][C:61](=[O:64])[O:67][CH:58]([CH2:56][O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62])[CH2:57][O:66][C:60]([CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:63] |
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