| Properties | Image |
MNX_ID | MNXM363209 |
 |
reference | slm:000240263 |
formula | C63H122O6 |
global charge | 0 |
mol weight | 975.663 |
InChIKey | JOOPBLKGMUVRFN-AKAJXFOGSA-N |
InChI | InChI=1S/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C63H122O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-33-38-43-48-53-61(64)67-56-60(69-63(66)55-50-45-40-35-30-25-27-32-37-42-47-52-59(4)5)57-68-62(65)54-49-44-39-34-29-24-26-31-36-41-46-51-58(2)3/h58-60H,6-57H2,1-5H3/t60-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:28][CH2:33][CH2:38][CH2:43][CH2:48][CH2:53][C:61](=[O:64])[O:67][CH2:56][C@H:60]([CH2:57][O:68][C:62]([CH2:54][CH2:49][CH2:44][CH2:39][CH2:34][CH2:29][CH2:24][CH2:26][CH2:31][CH2:36][CH2:41][CH2:46][CH2:51][CH:58]([CH3:2])[CH3:3])=[O:65])[O:69][C:63]([CH2:55][CH2:50][CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:27][CH2:32][CH2:37][CH2:42][CH2:47][CH2:52][CH:59]([CH3:4])[CH3:5])=[O:66] |
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