| Properties | Image |
| MNX_ID | MNXM1192082 |
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| reference | envipathM:...0ffebb9fc8ed |
| formula | C54H92O14 |
| global charge | 0 |
| mol weight | 965.316 |
| InChIKey | LVNICQFLBSBVGJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O14/c1-4-6-7-16-24-31-44-45(66-44)32-25-18-14-21-27-34-49(58)63-38-41(65-51(60)36-29-20-13-11-9-8-10-12-17-23-30-43(57)52(61)40(3)55)39-64-50(59)35-28-22-15-19-26-33-46-47(67-46)37-48-54(68-48)53(62)42(56)5-2/h10,12,16,23-24,30,40-48,52-57,61-62H,4-9,11,13-15,17-22,25-29,31-39H2,1-3H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1C(O)C(O)CC)OC(=O)CCCCCCCC=CCC=CC(O)C(O)C(C)O |
MNX internals
| InChI (mnx) | InChI=1/C54H92O14/c1-4-6-7-16-24-31-44-45(66-44)32-25-18-14-21-27-34-49(58)63-38-41(65-51(60)36-29-20-13-11-9-8-10-12-17-23-30-43(57)52(61)40(3)55)39-64-50(59)35-28-22-15-19-26-33-46-47(67-46)37-48-54(68-48)53(62)42(56)5-2/h10,12,16,23-24,30,40-48,52-57,61-62H,4-9,11,13-15,17-22,25-29,31-39H2,1-3H3/b12-10?,24-16?,30-23?/t40?,41?,42?,43?,44?,45?,46?,47?,48?,52?,53?,54? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:7][CH:16]=[CH:24][CH2:31][CH:44]1[CH:45]([CH2:32][CH2:25][CH2:18][CH2:14][CH2:21][CH2:27][CH2:34][C:49](=[O:58])[O:63][CH2:38][CH:41]([CH2:39][O:64][C:50]([CH2:35][CH2:28][CH2:22][CH2:15][CH2:19][CH2:26][CH2:33][CH:46]2[CH:47]([CH2:37][CH:48]3[CH:54]([CH:53]([CH:42]([CH2:5][CH3:2])[OH:56])[OH:62])[O:68]3)[O:67]2)=[O:59])[O:65][C:51]([CH2:36][CH2:29][CH2:20][CH2:13][CH2:11][CH2:9][CH2:8][CH:10]=[CH:12][CH2:17][CH:23]=[CH:30][CH:43]([CH:52]([CH:40]([CH3:3])[OH:55])[OH:61])[OH:57])=[O:60])[O:66]1 |
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