| Properties | Image |
|---|
| MNX_ID | MNXM220832 |
 |
| reference | slm:000472218 |
| formula | C54H101O13P2 |
| global charge | -3 |
| mol weight | 1020.337 |
| InChIKey | ADGOBRXZFPNFQJ-BWYQHRONSA-K |
| InChI | InChI=1S/C54H104O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-54(57)67-52(50-66-69(61,62)65-48-51(55)47-64-68(58,59)60)49-63-53(56)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,51-52,55H,3-11,13,15-17,19,21-50H2,1-2H3,(H,61,62)(H2,58,59,60)/p-3/b14-12-,20-18-/t51-,52+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H104O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-54(57)67-52(50-66-69(61,62)65-48-51(55)47-64-68(58,59)60)49-63-53(56)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,51-52,55H,3-11,13,15-17,19,21-50H2,1-2H3,(H,61,62)(H2,58,59,60)/b14-12-,20-18-/t51-,52+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:54](=[O:57])[O:67][C@H:52]([CH2:49][O:63][C:53]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:56])[CH2:50][O:66][P:69]([OH:61])(=[O:62])[O:65][CH2:48][C@H:51]([CH2:47][O:64][P:68]([OH:58])([OH:59])=[O:60])[OH:55] |
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