| Properties | Image |
|---|
| MNX_ID | MNXM1179813 |
 |
| reference | envipathM:...2efdfaf81e22 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | FFYAMTRWKZVNRJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-10-16-25-34-45-46(64-45)35-26-18-15-20-28-37-51(57)61-40-43(63-52(58)38-29-19-14-12-13-17-23-31-42(55)30-22-11-8-5-2)41-62-54(60)53(59)44(56)32-24-21-27-36-48-50(66-48)39-49-47(65-49)33-9-6-3/h16,22,25,30,43-50,53,56,59H,4-15,17-21,23-24,26-29,31-41H2,1-3H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(COC(=O)C(O)C(O)CCCCCC1OC1CC1OC1CCCC)OC(=O)CCCCCCCCCC(=O)C=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-10-16-25-34-45-46(64-45)35-26-18-15-20-28-37-51(57)61-40-43(63-52(58)38-29-19-14-12-13-17-23-31-42(55)30-22-11-8-5-2)41-62-54(60)53(59)44(56)32-24-21-27-36-48-50(66-48)39-49-47(65-49)33-9-6-3/h16,22,25,30,43-50,53,56,59H,4-15,17-21,23-24,26-29,31-41H2,1-3H3/b25-16?,30-22?/t43?,44?,45?,46?,47?,48?,49?,50?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:16]=[CH:25][CH2:34][CH:45]1[CH:46]([CH2:35][CH2:26][CH2:18][CH2:15][CH2:20][CH2:28][CH2:37][C:51](=[O:57])[O:61][CH2:40][CH:43]([CH2:41][O:62][C:54]([CH:53]([CH:44]([CH2:32][CH2:24][CH2:21][CH2:27][CH2:36][CH:48]2[CH:50]([CH2:39][CH:49]3[CH:47]([CH2:33][CH2:9][CH2:6][CH3:3])[O:65]3)[O:66]2)[OH:56])[OH:59])=[O:60])[O:63][C:52]([CH2:38][CH2:29][CH2:19][CH2:14][CH2:12][CH2:13][CH2:17][CH2:23][CH2:31][C:42]([CH:30]=[CH:22][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55])=[O:58])[O:64]1 |
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