| Properties | Image |
|---|
| MNX_ID | MNXM1194188 |
 |
| reference | envipathM:...18f5d471fc86 |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | DYEORFAKULIRAD-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-50(57)62-43(42-61-54(59)44(55)34-28-26-27-30-37-46-45(63-46)36-29-22-11-8-5-2)41-60-49(56)39-32-25-21-23-31-38-48-53(65-48)51(58)52-47(64-52)35-9-6-3/h12-13,22,29,43-48,51-53,55,58H,4-11,14-21,23-28,30-42H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1C(O)C1OC1CCCC)COC(=O)C(O)CCCCCCC1OC1CC=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-50(57)62-43(42-61-54(59)44(55)34-28-26-27-30-37-46-45(63-46)36-29-22-11-8-5-2)41-60-49(56)39-32-25-21-23-31-38-48-53(65-48)51(58)52-47(64-52)35-9-6-3/h12-13,22,29,43-48,51-53,55,58H,4-11,14-21,23-28,30-42H2,1-3H3/b13-12?,29-22?/t43?,44?,45?,46?,47?,48?,51?,52?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:24][CH2:33][CH2:40][C:50](=[O:57])[O:62][CH:43]([CH2:41][O:60][C:49]([CH2:39][CH2:32][CH2:25][CH2:21][CH2:23][CH2:31][CH2:38][CH:48]1[CH:53]([CH:51]([CH:52]2[CH:47]([CH2:35][CH2:9][CH2:6][CH3:3])[O:64]2)[OH:58])[O:65]1)=[O:56])[CH2:42][O:61][C:54]([CH:44]([CH2:34][CH2:28][CH2:26][CH2:27][CH2:30][CH2:37][CH:46]1[CH:45]([CH2:36][CH:29]=[CH:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:63]1)[OH:55])=[O:59] |
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