| Properties | Image |
|---|
| MNX_ID | MNXM1195094 |
 |
| reference | envipathM:...c7a0ebcc3ffe |
| formula | C54H94O13 |
| global charge | 0 |
| mol weight | 951.333 |
| InChIKey | UYXJXBDIKGASEM-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O13/c1-4-7-9-23-31-44(57)53-48(67-53)35-27-18-16-20-28-36-51(59)62-39-41(64-52(60)37-29-19-15-13-11-10-12-14-17-24-30-43(56)42(55)6-3)40-63-54(61)45(58)32-25-21-22-26-34-47-50(66-47)38-49-46(65-49)33-8-5-2/h23-24,30-31,41-50,53,55-58H,4-22,25-29,32-40H2,1-3H3 |
| SMILES | CCCCC=CC(O)C1OC1CCCCCCCC(=O)OCC(COC(=O)C(O)CCCCCCC1OC1CC1OC1CCCC)OC(=O)CCCCCCCCCCC=CC(O)C(O)CC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O13/c1-4-7-9-23-31-44(57)53-48(67-53)35-27-18-16-20-28-36-51(59)62-39-41(64-52(60)37-29-19-15-13-11-10-12-14-17-24-30-43(56)42(55)6-3)40-63-54(61)45(58)32-25-21-22-26-34-47-50(66-47)38-49-46(65-49)33-8-5-2/h23-24,30-31,41-50,53,55-58H,4-22,25-29,32-40H2,1-3H3/b30-24?,31-23?/t41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:23]=[CH:31][CH:44]([CH:53]1[CH:48]([CH2:35][CH2:27][CH2:18][CH2:16][CH2:20][CH2:28][CH2:36][C:51](=[O:59])[O:62][CH2:39][CH:41]([CH2:40][O:63][C:54]([CH:45]([CH2:32][CH2:25][CH2:21][CH2:22][CH2:26][CH2:34][CH:47]2[CH:50]([CH2:38][CH:49]3[CH:46]([CH2:33][CH2:8][CH2:5][CH3:2])[O:65]3)[O:66]2)[OH:58])=[O:61])[O:64][C:52]([CH2:37][CH2:29][CH2:19][CH2:15][CH2:13][CH2:11][CH2:10][CH2:12][CH2:14][CH2:17][CH:24]=[CH:30][CH:43]([CH:42]([CH2:6][CH3:3])[OH:55])[OH:56])=[O:60])[O:67]1)[OH:57] |
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