| Properties | Image |
|---|
| MNX_ID | MNXM199981 |
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| reference | slm:000263295 |
| formula | C66H122O6 |
| global charge | 0 |
| mol weight | 1011.696 |
| InChIKey | QLYRUUARIWKGAB-OSTBLKTISA-N |
| InChI | InChI=1S/C66H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-38-42-46-50-54-58-65(68)71-61-63(72-66(69)59-55-51-47-43-39-35-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-31-29-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,62-63H,5-13,15,17-18,23-61H2,1-4H3/b16-14-,21-19-,22-20-/t63-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C66H122O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-38-42-46-50-54-58-65(68)71-61-63(72-66(69)59-55-51-47-43-39-35-36-40-44-48-52-56-62(3)4)60-70-64(67)57-53-49-45-41-37-33-31-29-22-20-18-16-14-12-10-8-6-2/h14,16,19-22,62-63H,5-13,15,17-18,23-61H2,1-4H3/b16-14-,21-19-,22-20-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:19]=[CH:21]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][CH2:54][CH2:58][C:65](=[O:68])[O:71][CH2:61][C@@H:63]([CH2:60][O:70][C:64]([CH2:57][CH2:53][CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:31][CH2:29]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:67])[O:72][C:66]([CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:36][CH2:40][CH2:44][CH2:48][CH2:52][CH2:56][CH:62]([CH3:3])[CH3:4])=[O:69] |
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