| Properties | Image |
|---|
| MNX_ID | MNXM1184387 |
 |
| reference | envipathM:...7d3da04241e4 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | DRGGAANOWABFAF-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-8-20-30-43(56)31-21-14-10-9-11-17-26-38-53(60)63-44(40-61-51(58)36-24-18-12-15-22-33-46-47(64-46)35-27-32-42(55)28-5-2)41-62-52(59)37-25-19-13-16-23-34-48-49(65-48)39-50-54(66-50)45(57)29-6-3/h20,27,30,32,42-44,46-50,54-56H,4-19,21-26,28-29,31,33-41H2,1-3H3 |
| SMILES | CCCCC=CC(O)CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CC(O)CCC)COC(=O)CCCCCCCC1OC1CC1OC1C(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-8-20-30-43(56)31-21-14-10-9-11-17-26-38-53(60)63-44(40-61-51(58)36-24-18-12-15-22-33-46-47(64-46)35-27-32-42(55)28-5-2)41-62-52(59)37-25-19-13-16-23-34-48-49(65-48)39-50-54(66-50)45(57)29-6-3/h20,27,30,32,42-44,46-50,54-56H,4-19,21-26,28-29,31,33-41H2,1-3H3/b30-20?,32-27?/t42?,43?,44?,46?,47?,48?,49?,50?,54? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:8][CH:20]=[CH:30][CH:43]([CH2:31][CH2:21][CH2:14][CH2:10][CH2:9][CH2:11][CH2:17][CH2:26][CH2:38][C:53](=[O:60])[O:63][CH:44]([CH2:40][O:61][C:51]([CH2:36][CH2:24][CH2:18][CH2:12][CH2:15][CH2:22][CH2:33][CH:46]1[CH:47]([CH2:35][CH:27]=[CH:32][CH:42]([CH2:28][CH2:5][CH3:2])[OH:55])[O:64]1)=[O:58])[CH2:41][O:62][C:52]([CH2:37][CH2:25][CH2:19][CH2:13][CH2:16][CH2:23][CH2:34][CH:48]1[CH:49]([CH2:39][CH:50]2[CH:54]([C:45]([CH2:29][CH2:6][CH3:3])=[O:57])[O:66]2)[O:65]1)=[O:59])[OH:56] |
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