| Properties | Image |
|---|
| MNX_ID | MNXM1170197 |
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| reference | envipathM:...f21cb5cccf57 |
| formula | C54H98O11 |
| global charge | 0 |
| mol weight | 923.367 |
| InChIKey | WFLWBSTVHWSRRI-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H98O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(59)63-44(43-62-54(60)46(56)35-29-26-27-31-38-49-48(64-49)37-30-22-11-8-5-2)42-61-52(58)39-32-25-21-23-28-34-45(55)47(57)41-51-50(65-51)36-9-6-3/h12-13,44-51,55-57H,4-11,14-43H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(O)CC1OC1CCCC)COC(=O)C(O)CCCCCCC1OC1CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H98O11/c1-4-7-10-12-13-14-15-16-17-18-19-20-24-33-40-53(59)63-44(43-62-54(60)46(56)35-29-26-27-31-38-49-48(64-49)37-30-22-11-8-5-2)42-61-52(58)39-32-25-21-23-28-34-45(55)47(57)41-51-50(65-51)36-9-6-3/h12-13,44-51,55-57H,4-11,14-43H2,1-3H3/b13-12?/t44?,45?,46?,47?,48?,49?,50?,51? |
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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:53](=[O:59])[O:63][CH:44]([CH2:42][O:61][C:52]([CH2:39][CH2:32][CH2:25][CH2:21][CH2:23][CH2:28][CH2:34][CH:45]([CH:47]([CH2:41][CH:51]1[CH:50]([CH2:36][CH2:9][CH2:6][CH3:3])[O:65]1)[OH:57])[OH:55])=[O:58])[CH2:43][O:62][C:54]([CH:46]([CH2:35][CH2:29][CH2:26][CH2:27][CH2:31][CH2:38][CH:49]1[CH:48]([CH2:37][CH2:30][CH2:22][CH2:11][CH2:8][CH2:5][CH3:2])[O:64]1)[OH:56])=[O:60] |
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