| Properties | Image |
|---|
| MNX_ID | MNXM1197530 |
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| reference | envipathM:...3523aefd99d4 |
| formula | C54H94O11 |
| global charge | 0 |
| mol weight | 919.335 |
| InChIKey | MDHYNPNCLFXGNN-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-50(58)62-43(41-60-48(56)38-31-25-21-23-30-37-46-45(63-46)36-29-22-11-8-5-2)42-61-49(57)39-32-27-26-28-34-44(55)52-54(65-52)51(59)53-47(64-53)35-9-6-3/h12-13,43,45-47,51-54,59H,4-11,14-42H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CCCCCCC)COC(=O)CCCCCCC(=O)C1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-50(58)62-43(41-60-48(56)38-31-25-21-23-30-37-46-45(63-46)36-29-22-11-8-5-2)42-61-49(57)39-32-27-26-28-34-44(55)52-54(65-52)51(59)53-47(64-53)35-9-6-3/h12-13,43,45-47,51-54,59H,4-11,14-42H2,1-3H3/b13-12?/t43?,45?,46?,47?,51?,52?,53?,54? |
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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:58])[O:62][CH:43]([CH2:41][O:60][C:48]([CH2:38][CH2:31][CH2:25][CH2:21][CH2:23][CH2:30][CH2:37][CH:46]1[CH:45]([CH2:36][CH2:29][CH2:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:63]1)=[O:56])[CH2:42][O:61][C:49]([CH2:39][CH2:32][CH2:27][CH2:26][CH2:28][CH2:34][C:44]([CH:52]1[CH:54]([CH:51]([CH:53]2[CH:47]([CH2:35][CH2:9][CH2:6][CH3:3])[O:64]2)[OH:59])[O:65]1)=[O:55])=[O:57] |
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