| Properties | Image |
| MNX_ID | MNXM1189088 |
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| reference | envipathM:...08020e4936ae |
| formula | C54H92O13 |
| global charge | 0 |
| mol weight | 949.317 |
| InChIKey | BWYVTZZYRAMNPK-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O13/c1-4-7-9-11-12-13-14-15-16-17-18-21-26-34-45(57)54(62)65-42(41-64-53(61)44(56)33-27-24-25-30-36-48-47(66-48)35-28-20-10-8-5-2)40-63-51(59)38-31-23-19-22-29-37-49-50(67-49)39-46(58)52(60)43(55)32-6-3/h11-12,14-15,20,28,42-45,47-50,52,55-57,60H,4-10,13,16-19,21-27,29-41H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCC(O)C(=O)OC(COC(=O)CCCCCCCC1OC1CC(=O)C(O)C(O)CCC)COC(=O)C(O)CCCCCCC1OC1CC=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O13/c1-4-7-9-11-12-13-14-15-16-17-18-21-26-34-45(57)54(62)65-42(41-64-53(61)44(56)33-27-24-25-30-36-48-47(66-48)35-28-20-10-8-5-2)40-63-51(59)38-31-23-19-22-29-37-49-50(67-49)39-46(58)52(60)43(55)32-6-3/h11-12,14-15,20,28,42-45,47-50,52,55-57,60H,4-10,13,16-19,21-27,29-41H2,1-3H3/b12-11?,15-14?,28-20?/t42?,43?,44?,45?,47?,48?,49?,50?,52? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:11]=[CH:12][CH2:13][CH:14]=[CH:15][CH2:16][CH2:17][CH2:18][CH2:21][CH2:26][CH2:34][CH:45]([C:54](=[O:62])[O:65][CH:42]([CH2:40][O:63][C:51]([CH2:38][CH2:31][CH2:23][CH2:19][CH2:22][CH2:29][CH2:37][CH:49]1[CH:50]([CH2:39][C:46]([CH:52]([CH:43]([CH2:32][CH2:6][CH3:3])[OH:55])[OH:60])=[O:58])[O:67]1)=[O:59])[CH2:41][O:64][C:53]([CH:44]([CH2:33][CH2:27][CH2:24][CH2:25][CH2:30][CH2:36][CH:48]1[CH:47]([CH2:35][CH:28]=[CH:20][CH2:10][CH2:8][CH2:5][CH3:2])[O:66]1)[OH:56])=[O:61])[OH:57] |
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