| Properties | Image |
|---|
| MNX_ID | MNXM1170886 |
 |
| reference | envipathM:...6eb36357f02a |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | VHIDARRDYSKYSZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-27-39-54(61)64-45(43-63-53(60)38-26-22-17-19-24-34-48-49(65-48)36-30-32-44(56)31-4-2)42-62-52(59)37-25-21-16-18-23-33-46(57)47(58)41-51-50(66-51)35-28-29-40-55/h7-8,10-11,30,32,44-46,48-51,55-57H,3-6,9,12-29,31,33-43H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(=O)CC1OC1CCCCO)COC(=O)CCCCCCCC1OC1CC=CC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-27-39-54(61)64-45(43-63-53(60)38-26-22-17-19-24-34-48-49(65-48)36-30-32-44(56)31-4-2)42-62-52(59)37-25-21-16-18-23-33-46(57)47(58)41-51-50(66-51)35-28-29-40-55/h7-8,10-11,30,32,44-46,48-51,55-57H,3-6,9,12-29,31,33-43H2,1-2H3/b8-7?,11-10?,32-30?/t44?,45?,46?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:7]=[CH:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:20][CH2:27][CH2:39][C:54](=[O:61])[O:64][CH:45]([CH2:42][O:62][C:52]([CH2:37][CH2:25][CH2:21][CH2:16][CH2:18][CH2:23][CH2:33][CH:46]([C:47]([CH2:41][CH:51]1[CH:50]([CH2:35][CH2:28][CH2:29][CH2:40][OH:55])[O:66]1)=[O:58])[OH:57])=[O:59])[CH2:43][O:63][C:53]([CH2:38][CH2:26][CH2:22][CH2:17][CH2:19][CH2:24][CH2:34][CH:48]1[CH:49]([CH2:36][CH:30]=[CH:32][CH:44]([CH2:31][CH2:4][CH3:2])[OH:56])[O:65]1)=[O:60] |
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