| Properties | Image |
|---|
| MNX_ID | MNXM216979 |
 |
| reference | slm:000446482 |
| formula | C50H86O19P3 |
| global charge | -5 |
| mol weight | 1084.141 |
| InChIKey | QDBHSAODKFSMKG-GEJGMBNASA-I |
| InChI | InChI=1S/C50H91O19P3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-37-43(51)64-39-42(66-44(52)38-35-32-29-26-27-30-33-36-41(2)3)40-65-72(62,63)69-50-46(54)48(67-70(56,57)58)45(53)49(47(50)55)68-71(59,60)61/h8-9,11-12,14-15,17-18,41-42,45-50,53-55H,4-7,10,13,16,19-40H2,1-3H3,(H,62,63)(H2,56,57,58)(H2,59,60,61)/p-5/b9-8-,12-11-,15-14-,18-17-/t42-,45-,46-,47-,48-,49+,50-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C50H91O19P3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-31-34-37-43(51)64-39-42(66-44(52)38-35-32-29-26-27-30-33-36-41(2)3)40-65-72(62,63)69-50-46(54)48(67-70(56,57)58)45(53)49(47(50)55)68-71(59,60)61/h8-9,11-12,14-15,17-18,41-42,45-50,53-55H,4-7,10,13,16,19-40H2,1-3H3,(H,62,63)(H2,56,57,58)(H2,59,60,61)/b9-8-,12-11-,15-14-,18-17-/t42-,45-,46-,47-,48-,49+,50-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:28][CH2:31][CH2:34][CH2:37][C:43](=[O:51])[O:64][CH2:39][C@H:42]([CH2:40][O:65][P:72]([OH:62])(=[O:63])[O:69][C@@H:50]1[C@H:46]([OH:54])[C@H:48]([O:67][P:70]([OH:56])([OH:57])=[O:58])[C@@H:45]([OH:53])[C@H:49]([O:68][P:71]([OH:59])([OH:60])=[O:61])[C@H:47]1[OH:55])[O:66][C:44]([CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH2:27][CH2:30][CH2:33][CH2:36][CH:41]([CH3:2])[CH3:3])=[O:52] |
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