| Properties | Image |
|---|
| MNX_ID | MNXM1172947 |
 |
| reference | envipathM:...1fb0d58692e7 |
| formula | C54H94O12 |
| global charge | 0 |
| mol weight | 935.334 |
| InChIKey | YJGHXGKSPHYHSV-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H94O12/c1-4-7-10-12-13-14-15-16-17-18-19-20-23-32-39-52(59)64-43(41-62-51(58)38-31-24-21-22-28-34-45(56)53(60)44(55)33-27-11-8-5-2)42-63-54(61)46(57)35-29-25-26-30-37-48-50(66-48)40-49-47(65-49)36-9-6-3/h12-13,15-16,43,45-50,53,56-57,60H,4-11,14,17-42H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC(O)C(O)C(=O)CCCCCC)COC(=O)C(O)CCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H94O12/c1-4-7-10-12-13-14-15-16-17-18-19-20-23-32-39-52(59)64-43(41-62-51(58)38-31-24-21-22-28-34-45(56)53(60)44(55)33-27-11-8-5-2)42-63-54(61)46(57)35-29-25-26-30-37-48-50(66-48)40-49-47(65-49)36-9-6-3/h12-13,15-16,43,45-50,53,56-57,60H,4-11,14,17-42H2,1-3H3/b13-12?,16-15?/t43?,45?,46?,47?,48?,49?,50?,53? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:12]=[CH:13][CH2:14][CH:15]=[CH:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:23][CH2:32][CH2:39][C:52](=[O:59])[O:64][CH:43]([CH2:41][O:62][C:51]([CH2:38][CH2:31][CH2:24][CH2:21][CH2:22][CH2:28][CH2:34][CH:45]([CH:53]([C:44]([CH2:33][CH2:27][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55])[OH:60])[OH:56])=[O:58])[CH2:42][O:63][C:54]([CH:46]([CH2:35][CH2:29][CH2:25][CH2:26][CH2:30][CH2:37][CH:48]1[CH:50]([CH2:40][CH:49]2[CH:47]([CH2:36][CH2:9][CH2:6][CH3:3])[O:65]2)[O:66]1)[OH:57])=[O:61] |
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