| Properties | Image |
|---|
| MNX_ID | MNXM1171578 |
 |
| reference | envipathM:...1d452cdbc928 |
| formula | C54H92O13 |
| global charge | 0 |
| mol weight | 949.317 |
| InChIKey | WUJSCXAJGORFBX-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O13/c1-4-7-10-22-30-42(55)31-23-16-13-12-14-18-29-38-52(60)65-43(40-63-50(58)36-27-19-15-17-26-35-47-49(67-47)39-48-46(66-48)34-9-6-3)41-64-51(59)37-28-21-20-25-33-45(57)54(62)53(61)44(56)32-24-11-8-5-2/h22-24,30-32,42-43,45-49,53-55,57,61-62H,4-21,25-29,33-41H2,1-3H3 |
| SMILES | CCCCC=CC(=O)C(O)C(O)C(O)CCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC)OC(=O)CCCCCCCC=CC(O)C=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O13/c1-4-7-10-22-30-42(55)31-23-16-13-12-14-18-29-38-52(60)65-43(40-63-50(58)36-27-19-15-17-26-35-47-49(67-47)39-48-46(66-48)34-9-6-3)41-64-51(59)37-28-21-20-25-33-45(57)54(62)53(61)44(56)32-24-11-8-5-2/h22-24,30-32,42-43,45-49,53-55,57,61-62H,4-21,25-29,33-41H2,1-3H3/b30-22?,31-23?,32-24?/t42?,43?,45?,46?,47?,48?,49?,53?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:22]=[CH:30][CH:42]([CH:31]=[CH:23][CH2:16][CH2:13][CH2:12][CH2:14][CH2:18][CH2:29][CH2:38][C:52](=[O:60])[O:65][CH:43]([CH2:40][O:63][C:50]([CH2:36][CH2:27][CH2:19][CH2:15][CH2:17][CH2:26][CH2:35][CH:47]1[CH:49]([CH2:39][CH:48]2[CH:46]([CH2:34][CH2:9][CH2:6][CH3:3])[O:66]2)[O:67]1)=[O:58])[CH2:41][O:64][C:51]([CH2:37][CH2:28][CH2:21][CH2:20][CH2:25][CH2:33][CH:45]([CH:54]([CH:53]([C:44]([CH:32]=[CH:24][CH2:11][CH2:8][CH2:5][CH3:2])=[O:56])[OH:61])[OH:62])[OH:57])=[O:59])[OH:55] |
|