| Properties | Image |
|---|
| MNX_ID | MNXM230857 |
 |
| reference | slm:000208699 |
| formula | C60H114O6 |
| global charge | 0 |
| mol weight | 931.566 |
| InChIKey | HXPZGXDEESIDIR-WQDQMFDUSA-N |
| InChI | InChI=1S/C60H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-31-34-38-42-46-50-56(3)4/h18-19,56-57H,5-17,20-55H2,1-4H3/b19-18-/t57-/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C60H114O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-32-35-39-43-47-51-58(61)64-54-57(66-60(63)53-49-45-41-37-30-16-14-12-10-8-6-2)55-65-59(62)52-48-44-40-36-33-29-31-34-38-42-46-50-56(3)4/h18-19,56-57H,5-17,20-55H2,1-4H3/b19-18-/t57-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:18]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:32][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][CH2:36][CH2:33][CH2:29][CH2:31][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][CH2:37][CH2:30][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:63] |
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