| Properties | Image |
|---|
| MNX_ID | MNXM1137957 |
 |
| reference | envipathM:...74ac86cb048a |
| formula | C54H88O11 |
| global charge | 0 |
| mol weight | 913.287 |
| InChIKey | JVEMWZAKBJCYIQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H88O11/c1-4-7-9-11-12-13-14-15-16-17-18-22-27-34-43(55)54(58)61-42(40-59-48(56)38-31-25-19-23-29-36-45-44(62-45)35-28-21-10-8-5-2)41-60-49(57)39-32-26-20-24-30-37-47-50(63-47)52-53-51(65-53)46(64-52)33-6-3/h11-12,14-15,21,28,42,44-47,50-53H,4-10,13,16-20,22-27,29-41H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCC(=O)C(=O)OC(COC(=O)CCCCCCCC1OC1CC=CCCCC)COC(=O)CCCCCCCC1OC1C1OC(CCC)C2OC21 |
MNX internals
| InChI (mnx) | InChI=1/C54H88O11/c1-4-7-9-11-12-13-14-15-16-17-18-22-27-34-43(55)54(58)61-42(40-59-48(56)38-31-25-19-23-29-36-45-44(62-45)35-28-21-10-8-5-2)41-60-49(57)39-32-26-20-24-30-37-47-50(63-47)52-53-51(65-53)46(64-52)33-6-3/h11-12,14-15,21,28,42,44-47,50-53H,4-10,13,16-20,22-27,29-41H2,1-3H3/b12-11?,15-14?,28-21?/t42?,44?,45?,46?,47?,50?,51?,52?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:11]=[CH:12][CH2:13][CH:14]=[CH:15][CH2:16][CH2:17][CH2:18][CH2:22][CH2:27][CH2:34][C:43]([C:54](=[O:58])[O:61][CH:42]([CH2:40][O:59][C:48]([CH2:38][CH2:31][CH2:25][CH2:19][CH2:23][CH2:29][CH2:36][CH:45]1[CH:44]([CH2:35][CH:28]=[CH:21][CH2:10][CH2:8][CH2:5][CH3:2])[O:62]1)=[O:56])[CH2:41][O:60][C:49]([CH2:39][CH2:32][CH2:26][CH2:20][CH2:24][CH2:30][CH2:37][CH:47]1[CH:50]([CH:52]2[CH:53]3[CH:51]([CH:46]([CH2:33][CH2:6][CH3:3])[O:64]2)[O:65]3)[O:63]1)=[O:57])=[O:55] |
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