| Properties | Image |
|---|
| MNX_ID | MNXM1182265 |
 |
| reference | envipathM:...084a5ececef4 |
| formula | C48H79O10 |
| global charge | -1 |
| mol weight | 816.15 |
| InChIKey | CKOYAHMPXGUBRL-UHFFFAOYSA-M |
| InChI | InChI=1S/C48H80O10/c1-3-5-7-9-10-11-12-13-14-15-16-17-23-31-37-46(51)56-40(39-55-45(50)36-30-25-19-22-28-34-43-47(58-43)48(52)53)38-54-44(49)35-29-24-18-21-27-33-42-41(57-42)32-26-20-8-6-4-2/h9-10,12-13,20,26,40-43,47H,3-8,11,14-19,21-25,27-39H2,1-2H3,(H,52,53)/p-1 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC1OC1CC=CCCCC)COC(=O)CCCCCCCC1OC1C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C48H80O10/c1-3-5-7-9-10-11-12-13-14-15-16-17-23-31-37-46(51)56-40(39-55-45(50)36-30-25-19-22-28-34-43-47(58-43)48(52)53)38-54-44(49)35-29-24-18-21-27-33-42-41(57-42)32-26-20-8-6-4-2/h9-10,12-13,20,26,40-43,47H,3-8,11,14-19,21-25,27-39H2,1-2H3,(H,52,53)/b10-9?,13-12?,26-20?/t40?,41?,42?,43?,47? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:23][CH2:31][CH2:37][C:46](=[O:51])[O:56][CH:40]([CH2:38][O:54][C:44]([CH2:35][CH2:29][CH2:24][CH2:18][CH2:21][CH2:27][CH2:33][CH:42]1[CH:41]([CH2:32][CH:26]=[CH:20][CH2:8][CH2:6][CH2:4][CH3:2])[O:57]1)=[O:49])[CH2:39][O:55][C:45]([CH2:36][CH2:30][CH2:25][CH2:19][CH2:22][CH2:28][CH2:34][CH:43]1[CH:47]([C:48](=[O:52])[OH:53])[O:58]1)=[O:50] |
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