| Properties | Image |
MNX_ID | MNXM178872 |
 |
reference | slm:000238593 |
formula | C63H120O6 |
global charge | 0 |
mol weight | 973.647 |
InChIKey | RGGGXBXQFRRPSU-FVDSYPCUSA-N |
InChI | InChI=1S/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25- |
SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C63H120O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3/h25,28,60H,4-24,26-27,29-59H2,1-3H3/b28-25- |
 |
SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][C:63](=[O:66])[O:69][CH:60]([CH2:58][O:67][C:61]([CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:64])[CH2:59][O:68][C:62]([CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:65] |
|