| Properties | Image |
|---|
| MNX_ID | MNXM236136 |
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| reference | slm:000472689 |
| formula | C50H95O13P2 |
| global charge | -3 |
| mol weight | 966.245 |
| InChIKey | HKLUTXPZDBBUCX-UAIVAEGWSA-K |
| InChI | InChI=1S/C50H98O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,47-48,51H,3-16,18,20-46H2,1-2H3,(H,57,58)(H2,54,55,56)/p-3/b19-17-/t47-,48+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H98O13P2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-49(52)59-45-48(46-62-65(57,58)61-44-47(51)43-60-64(54,55)56)63-50(53)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,47-48,51H,3-16,18,20-46H2,1-2H3,(H,57,58)(H2,54,55,56)/b19-17-/t47-,48+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:49](=[O:52])[O:59][CH2:45][C@H:48]([CH2:46][O:62][P:65]([OH:57])(=[O:58])[O:61][CH2:44][C@H:47]([CH2:43][O:60][P:64]([OH:54])([OH:55])=[O:56])[OH:51])[O:63][C:50]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:25][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
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