| Properties | Image |
|---|
| MNX_ID | MNXM1176900 |
 |
| reference | envipathM:...4fd13a538f44 |
| formula | C54H92O12 |
| global charge | 0 |
| mol weight | 933.318 |
| InChIKey | CBDVSTIPKCVKAZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C54H92O12/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-32-39-49(59)63-42(40-61-47(57)37-30-25-23-27-33-43(55)51-45(64-51)36-29-21-11-8-5-2)41-62-48(58)38-31-26-24-28-34-44(56)52-54(66-52)50(60)53-46(65-53)35-9-6-3/h12-13,15-16,42,44-46,50-54,56,60H,4-11,14,17-41H2,1-3H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCC(=O)C1OC1CCCCCCC)COC(=O)CCCCCCC(O)C1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H92O12/c1-4-7-10-12-13-14-15-16-17-18-19-20-22-32-39-49(59)63-42(40-61-47(57)37-30-25-23-27-33-43(55)51-45(64-51)36-29-21-11-8-5-2)41-62-48(58)38-31-26-24-28-34-44(56)52-54(66-52)50(60)53-46(65-53)35-9-6-3/h12-13,15-16,42,44-46,50-54,56,60H,4-11,14,17-41H2,1-3H3/b13-12?,16-15?/t42?,44?,45?,46?,50?,51?,52?,53?,54? |
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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][CH2:22][CH2:32][CH2:39][C:49](=[O:59])[O:63][CH:42]([CH2:40][O:61][C:47]([CH2:37][CH2:30][CH2:25][CH2:23][CH2:27][CH2:33][C:43]([CH:51]1[CH:45]([CH2:36][CH2:29][CH2:21][CH2:11][CH2:8][CH2:5][CH3:2])[O:64]1)=[O:55])=[O:57])[CH2:41][O:62][C:48]([CH2:38][CH2:31][CH2:26][CH2:24][CH2:28][CH2:34][CH:44]([CH:52]1[CH:54]([CH:50]([CH:53]2[CH:46]([CH2:35][CH2:9][CH2:6][CH3:3])[O:65]2)[OH:60])[O:66]1)[OH:56])=[O:58] |
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