| Properties | Image |
|---|
| MNX_ID | MNXM1176837 |
 |
| reference | envipathM:...7f5246831621 |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | IAFJVQIFUFWJBY-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-30-39-53(58)62-44(43-61-54(59)45(56)33-25-23-24-28-35-47-46(63-47)34-26-19-8-6-4-2)42-60-52(57)38-29-22-18-20-27-36-48-50(64-48)41-51-49(65-51)37-31-32-40-55/h9-10,19,26,40,44-51,56H,3-8,11-18,20-25,27-39,41-43H2,1-2H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC=O)COC(=O)C(O)CCCCCCC1OC1CC=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-30-39-53(58)62-44(43-61-54(59)45(56)33-25-23-24-28-35-47-46(63-47)34-26-19-8-6-4-2)42-60-52(57)38-29-22-18-20-27-36-48-50(64-48)41-51-49(65-51)37-31-32-40-55/h9-10,19,26,40,44-51,56H,3-8,11-18,20-25,27-39,41-43H2,1-2H3/b10-9?,26-19?/t44?,45?,46?,47?,48?,49?,50?,51? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:21][CH2:30][CH2:39][C:53](=[O:58])[O:62][CH:44]([CH2:42][O:60][C:52]([CH2:38][CH2:29][CH2:22][CH2:18][CH2:20][CH2:27][CH2:36][CH:48]1[CH:50]([CH2:41][CH:51]2[CH:49]([CH2:37][CH2:31][CH2:32][CH:40]=[O:55])[O:65]2)[O:64]1)=[O:57])[CH2:43][O:61][C:54]([CH:45]([CH2:33][CH2:25][CH2:23][CH2:24][CH2:28][CH2:35][CH:47]1[CH:46]([CH2:34][CH:26]=[CH:19][CH2:8][CH2:6][CH2:4][CH3:2])[O:63]1)[OH:56])=[O:59] |
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