| Properties | Image |
|---|
| MNX_ID | MNXM1172131 |
 |
| reference | envipathM:...4592315f644c |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | ZUFOHJDIFXOODT-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-3-5-7-9-10-11-12-13-14-15-16-19-24-33-45(57)54(60)63-43(42-62-53(59)44(56)32-25-22-23-28-35-47-46(64-47)34-26-18-8-6-4-2)41-61-52(58)38-29-21-17-20-27-36-48-50(65-48)40-51-49(66-51)37-30-31-39-55/h9-10,18,26,43,45-51,55,57H,3-8,11-17,19-25,27-42H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCC(O)C(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCCO)COC(=O)C(=O)CCCCCCC1OC1CC=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-3-5-7-9-10-11-12-13-14-15-16-19-24-33-45(57)54(60)63-43(42-62-53(59)44(56)32-25-22-23-28-35-47-46(64-47)34-26-18-8-6-4-2)41-61-52(58)38-29-21-17-20-27-36-48-50(65-48)40-51-49(66-51)37-30-31-39-55/h9-10,18,26,43,45-51,55,57H,3-8,11-17,19-25,27-42H2,1-2H3/b10-9?,26-18?/t43?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:19][CH2:24][CH2:33][CH:45]([C:54](=[O:60])[O:63][CH:43]([CH2:41][O:61][C:52]([CH2:38][CH2:29][CH2:21][CH2:17][CH2:20][CH2:27][CH2:36][CH:48]1[CH:50]([CH2:40][CH:51]2[CH:49]([CH2:37][CH2:30][CH2:31][CH2:39][OH:55])[O:66]2)[O:65]1)=[O:58])[CH2:42][O:62][C:53]([C:44]([CH2:32][CH2:25][CH2:22][CH2:23][CH2:28][CH2:35][CH:47]1[CH:46]([CH2:34][CH:26]=[CH:18][CH2:8][CH2:6][CH2:4][CH3:2])[O:64]1)=[O:56])=[O:59])[OH:57] |
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