| Properties | Image |
|---|
| MNX_ID | MNXM1188932 |
 |
| reference | envipathM:...0190e4044926 |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | VQKANISIKVATLR-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-4-7-9-16-25-34-44-45(62-44)35-26-18-14-21-28-37-48(56)59-40-43(61-50(58)39-30-20-13-11-12-17-24-33-42(55)32-23-10-8-5-2)41-60-49(57)38-29-22-15-19-27-36-47-51(63-47)53-54-52(65-54)46(64-53)31-6-3/h23-24,32-33,42-47,51-55H,4-22,25-31,34-41H2,1-3H3 |
| SMILES | CCCCC=CC(O)C=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CCCCCCC)COC(=O)CCCCCCCC1OC1C1OC(CCC)C2OC21 |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-4-7-9-16-25-34-44-45(62-44)35-26-18-14-21-28-37-48(56)59-40-43(61-50(58)39-30-20-13-11-12-17-24-33-42(55)32-23-10-8-5-2)41-60-49(57)38-29-22-15-19-27-36-47-51(63-47)53-54-52(65-54)46(64-53)31-6-3/h23-24,32-33,42-47,51-55H,4-22,25-31,34-41H2,1-3H3/b32-23?,33-24?/t42?,43?,44?,45?,46?,47?,51?,52?,53?,54? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:16][CH2:25][CH2:34][CH:44]1[CH:45]([CH2:35][CH2:26][CH2:18][CH2:14][CH2:21][CH2:28][CH2:37][C:48](=[O:56])[O:59][CH2:40][CH:43]([CH2:41][O:60][C:49]([CH2:38][CH2:29][CH2:22][CH2:15][CH2:19][CH2:27][CH2:36][CH:47]2[CH:51]([CH:53]3[CH:54]4[CH:52]([CH:46]([CH2:31][CH2:6][CH3:3])[O:64]3)[O:65]4)[O:63]2)=[O:57])[O:61][C:50]([CH2:39][CH2:30][CH2:20][CH2:13][CH2:11][CH2:12][CH2:17][CH:24]=[CH:33][CH:42]([CH:32]=[CH:23][CH2:10][CH2:8][CH2:5][CH3:2])[OH:55])=[O:58])[O:62]1 |
|