| Properties | Image |
|---|
| MNX_ID | MNXM1177641 |
 |
| reference | envipathM:...f821bbddcbf0 |
| formula | C54H96O13 |
| global charge | 0 |
| mol weight | 953.349 |
| InChIKey | NIJKFKPVMUZZPL-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H96O13/c1-3-5-7-23-33-46(58)54-49(67-54)35-25-15-12-17-27-37-52(61)64-42-44(65-53(62)38-28-19-18-22-31-43(56)30-21-13-9-8-10-20-29-39-55)41-63-51(60)36-26-16-11-14-24-34-48-50(66-48)40-47(59)45(57)32-6-4-2/h8-9,23,33,43-50,54-59H,3-7,10-22,24-32,34-42H2,1-2H3 |
| SMILES | CCCCC=CC(O)C1OC1CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC1OC1CC(O)C(O)CCCC)OC(=O)CCCCCCC(O)CCCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C54H96O13/c1-3-5-7-23-33-46(58)54-49(67-54)35-25-15-12-17-27-37-52(61)64-42-44(65-53(62)38-28-19-18-22-31-43(56)30-21-13-9-8-10-20-29-39-55)41-63-51(60)36-26-16-11-14-24-34-48-50(66-48)40-47(59)45(57)32-6-4-2/h8-9,23,33,43-50,54-59H,3-7,10-22,24-32,34-42H2,1-2H3/b9-8?,33-23?/t43?,44?,45?,46?,47?,48?,49?,50?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:23]=[CH:33][CH:46]([CH:54]1[CH:49]([CH2:35][CH2:25][CH2:15][CH2:12][CH2:17][CH2:27][CH2:37][C:52](=[O:61])[O:64][CH2:42][CH:44]([CH2:41][O:63][C:51]([CH2:36][CH2:26][CH2:16][CH2:11][CH2:14][CH2:24][CH2:34][CH:48]2[CH:50]([CH2:40][CH:47]([CH:45]([CH2:32][CH2:6][CH2:4][CH3:2])[OH:57])[OH:59])[O:66]2)=[O:60])[O:65][C:53]([CH2:38][CH2:28][CH2:19][CH2:18][CH2:22][CH2:31][CH:43]([CH2:30][CH2:21][CH2:13][CH:9]=[CH:8][CH2:10][CH2:20][CH2:29][CH2:39][OH:55])[OH:56])=[O:62])[O:67]1)[OH:58] |
|