| Properties | Image |
|---|
| MNX_ID | MNXM736955 |
 |
| reference | biggM:cpg180 |
| formula | C44H82O10P |
| global charge | -1 |
| mol weight | 802.104 |
| InChIKey | ACOSNNHXZDLJJE-UHFFFAOYSA-M |
| InChI | InChI=1S/C44H83O10P/c1-3-5-7-19-25-37-31-39(37)27-21-15-11-9-13-17-23-29-43(47)51-35-42(36-53-55(49,50)52-34-41(46)33-45)54-44(48)30-24-18-14-10-12-16-22-28-40-32-38(40)26-20-8-6-4-2/h37-42,45-46H,3-36H2,1-2H3,(H,49,50)/p-1 |
| SMILES | CCCCCCC1CC1CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCCCCCC1CC1CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C44H83O10P/c1-3-5-7-19-25-37-31-39(37)27-21-15-11-9-13-17-23-29-43(47)51-35-42(36-53-55(49,50)52-34-41(46)33-45)54-44(48)30-24-18-14-10-12-16-22-28-40-32-38(40)26-20-8-6-4-2/h37-42,45-46H,3-36H2,1-2H3,(H,49,50)/t37?,38?,39?,40?,41?,42? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:19][CH2:25][CH:37]1[CH2:31][CH:39]1[CH2:27][CH2:21][CH2:15][CH2:11][CH2:9][CH2:13][CH2:17][CH2:23][CH2:29][C:43](=[O:47])[O:51][CH2:35][CH:42]([CH2:36][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:34][CH:41]([CH2:33][OH:45])[OH:46])[O:54][C:44]([CH2:30][CH2:24][CH2:18][CH2:14][CH2:10][CH2:12][CH2:16][CH2:22][CH2:28][CH:40]1[CH2:32][CH:38]1[CH2:26][CH2:20][CH2:8][CH2:6][CH2:4][CH3:2])=[O:48] |
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