| Properties | Image |
MNX_ID | MNXM213649 |
 |
reference | slm:000204585 |
formula | C60H110O6 |
global charge | 0 |
mol weight | 927.534 |
InChIKey | IZVPYAKDNMEIQX-LZAFMFOWSA-N |
InChI | InChI=1S/C60H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,32,36,56-57H,5-13,15,17-19,21-26,28-31,33-35,37-55H2,1-4H3/b16-14-,27-20-,36-32-/t57-/m0/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C60H110O6/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-29-31-35-39-43-47-51-58(61)64-54-57(55-65-59(62)52-48-44-40-37-33-34-38-42-46-50-56(3)4)66-60(63)53-49-45-41-36-32-30-27-20-18-16-14-12-10-8-6-2/h14,16,20,27,32,36,56-57H,5-13,15,17-19,21-26,28-31,33-35,37-55H2,1-4H3/b16-14-,27-20-,36-32-/t57-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:29][CH2:31][CH2:35][CH2:39][CH2:43][CH2:47][CH2:51][C:58](=[O:61])[O:64][CH2:54][C@@H:57]([CH2:55][O:65][C:59]([CH2:52][CH2:48][CH2:44][CH2:40][CH2:37][CH2:33][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][CH:56]([CH3:3])[CH3:4])=[O:62])[O:66][C:60]([CH2:53][CH2:49][CH2:45][CH2:41]/[CH:36]=[CH:32]\[CH2:30]/[CH:27]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:63] |
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