| Properties | Image |
|---|
| MNX_ID | MNXM1185916 |
 |
| reference | envipathM:...1f53ff4b78e0 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | FPBCOWJUBBFJIS-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-37-52(59)63-43(40-61-50(57)35-28-24-19-21-26-33-46-49(65-46)39-48-45(64-48)32-8-5-2)41-62-51(58)36-29-25-20-22-27-34-47-54(66-47)53(60)44(56)38-42(55)31-6-3/h10-11,13-14,42-49,54-56H,4-9,12,15-41H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC)COC(=O)CCCCCCCC1OC1C(=O)C(O)CC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-37-52(59)63-43(40-61-50(57)35-28-24-19-21-26-33-46-49(65-46)39-48-45(64-48)32-8-5-2)41-62-51(58)36-29-25-20-22-27-34-47-54(66-47)53(60)44(56)38-42(55)31-6-3/h10-11,13-14,42-49,54-56H,4-9,12,15-41H2,1-3H3/b11-10?,14-13?/t42?,43?,44?,45?,46?,47?,48?,49?,54? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:10]=[CH:11][CH2:12][CH:13]=[CH:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:23][CH2:30][CH2:37][C:52](=[O:59])[O:63][CH:43]([CH2:40][O:61][C:50]([CH2:35][CH2:28][CH2:24][CH2:19][CH2:21][CH2:26][CH2:33][CH:46]1[CH:49]([CH2:39][CH:48]2[CH:45]([CH2:32][CH2:8][CH2:5][CH3:2])[O:64]2)[O:65]1)=[O:57])[CH2:41][O:62][C:51]([CH2:36][CH2:29][CH2:25][CH2:20][CH2:22][CH2:27][CH2:34][CH:47]1[CH:54]([C:53]([CH:44]([CH2:38][CH:42]([CH2:31][CH2:6][CH3:3])[OH:55])[OH:56])=[O:60])[O:66]1)=[O:58] |
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