| Properties | Image |
|---|
| MNX_ID | MNXM1165957 |
 |
| reference | envipathM:...bcf63fc37ea1 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | RVMCTLFNJYDPHQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-9-21-29-42(55)30-22-15-11-10-12-18-27-38-54(60)63-43(40-61-52(58)36-25-19-13-16-23-33-46-47(64-46)35-28-31-45(57)44(56)6-3)41-62-53(59)37-26-20-14-17-24-34-49-51(66-49)39-50-48(65-50)32-8-5-2/h22,28,30-31,42-43,45-51,55,57H,4-21,23-27,29,32-41H2,1-3H3 |
| SMILES | CCCCCCC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CC(O)C(=O)CC)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-9-21-29-42(55)30-22-15-11-10-12-18-27-38-54(60)63-43(40-61-52(58)36-25-19-13-16-23-33-46-47(64-46)35-28-31-45(57)44(56)6-3)41-62-53(59)37-26-20-14-17-24-34-49-51(66-49)39-50-48(65-50)32-8-5-2/h22,28,30-31,42-43,45-51,55,57H,4-21,23-27,29,32-41H2,1-3H3/b30-22?,31-28?/t42?,43?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:21][CH2:29][CH:42]([CH:30]=[CH:22][CH2:15][CH2:11][CH2:10][CH2:12][CH2:18][CH2:27][CH2:38][C:54](=[O:60])[O:63][CH:43]([CH2:40][O:61][C:52]([CH2:36][CH2:25][CH2:19][CH2:13][CH2:16][CH2:23][CH2:33][CH:46]1[CH:47]([CH2:35][CH:28]=[CH:31][CH:45]([C:44]([CH2:6][CH3:3])=[O:56])[OH:57])[O:64]1)=[O:58])[CH2:41][O:62][C:53]([CH2:37][CH2:26][CH2:20][CH2:14][CH2:17][CH2:24][CH2:34][CH:49]1[CH:51]([CH2:39][CH:50]2[CH:48]([CH2:32][CH2:8][CH2:5][CH3:2])[O:65]2)[O:66]1)=[O:59])[OH:55] |
|