| Properties | Image |
|---|
| MNX_ID | MNXM1194360 |
 |
| reference | envipathM:...376374e77e83 |
| formula | C54H96O12 |
| global charge | 0 |
| mol weight | 937.35 |
| InChIKey | GVIXSRBOCSXECY-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H96O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-37-54(61)64-45(41-62-52(59)35-28-24-19-21-26-33-48-50(65-48)39-44(56)38-43(55)31-6-3)42-63-53(60)36-29-25-20-22-27-34-49-51(66-49)40-47(58)46(57)32-8-5-2/h10-11,44-51,56-58H,4-9,12-42H2,1-3H3 |
| SMILES | CCCCC=CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC(O)CC(=O)CCC)COC(=O)CCCCCCCC1OC1CC(O)C(O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H96O12/c1-4-7-9-10-11-12-13-14-15-16-17-18-23-30-37-54(61)64-45(41-62-52(59)35-28-24-19-21-26-33-48-50(65-48)39-44(56)38-43(55)31-6-3)42-63-53(60)36-29-25-20-22-27-34-49-51(66-49)40-47(58)46(57)32-8-5-2/h10-11,44-51,56-58H,4-9,12-42H2,1-3H3/b11-10?/t44?,45?,46?,47?,48?,49?,50?,51? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:23][CH2:30][CH2:37][C:54](=[O:61])[O:64][CH:45]([CH2:41][O:62][C:52]([CH2:35][CH2:28][CH2:24][CH2:19][CH2:21][CH2:26][CH2:33][CH:48]1[CH:50]([CH2:39][CH:44]([CH2:38][C:43]([CH2:31][CH2:6][CH3:3])=[O:55])[OH:56])[O:65]1)=[O:59])[CH2:42][O:63][C:53]([CH2:36][CH2:29][CH2:25][CH2:20][CH2:22][CH2:27][CH2:34][CH:49]1[CH:51]([CH2:40][CH:47]([CH:46]([CH2:32][CH2:8][CH2:5][CH3:2])[OH:57])[OH:58])[O:66]1)=[O:60] |
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