| Properties | Image |
|---|
| MNX_ID | MNXM1192015 |
 |
| reference | envipathM:...5c6107e8b20c |
| formula | C54H92O11 |
| global charge | 0 |
| mol weight | 917.319 |
| InChIKey | VAEDYFAFLGLOJK-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-23-30-38-51(58)61-42(40-59-49(56)36-29-24-21-22-28-34-45-48(63-45)39-47-44(62-47)33-9-6-3)41-60-50(57)37-31-25-26-32-43(55)52-54-53(65-54)46(64-52)35-27-11-8-5-2/h12-13,27,35,42-48,52-55H,4-11,14-26,28-34,36-41H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC1OC1CCCC)COC(=O)CCCCCC(O)C1OC(C=CCCCC)C2OC12 |
MNX internals
| InChI (mnx) | InChI=1/C54H92O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-23-30-38-51(58)61-42(40-59-49(56)36-29-24-21-22-28-34-45-48(63-45)39-47-44(62-47)33-9-6-3)41-60-50(57)37-31-25-26-32-43(55)52-54-53(65-54)46(64-52)35-27-11-8-5-2/h12-13,27,35,42-48,52-55H,4-11,14-26,28-34,36-41H2,1-3H3/b13-12?,35-27?/t42?,43?,44?,45?,46?,47?,48?,52?,53?,54? |
 |
| 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][CH2:23][CH2:30][CH2:38][C:51](=[O:58])[O:61][CH:42]([CH2:40][O:59][C:49]([CH2:36][CH2:29][CH2:24][CH2:21][CH2:22][CH2:28][CH2:34][CH:45]1[CH:48]([CH2:39][CH:47]2[CH:44]([CH2:33][CH2:9][CH2:6][CH3:3])[O:62]2)[O:63]1)=[O:56])[CH2:41][O:60][C:50]([CH2:37][CH2:31][CH2:25][CH2:26][CH2:32][CH:43]([CH:52]1[CH:54]2[CH:53]([CH:46]([CH:35]=[CH:27][CH2:11][CH2:8][CH2:5][CH3:2])[O:64]1)[O:65]2)[OH:55])=[O:57] |
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