| Properties | Image |
|---|
| MNX_ID | MNXM184537 |
 |
| reference | slm:000006619 |
| formula | C30H51NO10P |
| global charge | -1 |
| mol weight | 616.709 |
| InChIKey | RIEKIOUNGQJIFT-OVBVVNHMSA-M |
| InChI | InChI=1S/C30H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)38-23-27(41-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h7-8,10-11,13-14,27-28H,3-6,9,12,15-25,31H2,1-2H3,(H,34,35)(H,36,37)/p-1/b8-7-,11-10-,14-13-/t27-,28+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C30H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)38-23-27(41-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h7-8,10-11,13-14,27-28H,3-6,9,12,15-25,31H2,1-2H3,(H,34,35)(H,36,37)/b8-7-,11-10-,14-13-/t27-,28+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:29](=[O:33])[O:38][CH2:23][C@H:27]([CH2:24][O:39][P:42]([OH:36])(=[O:37])[O:40][CH2:25][C@@H:28]([C:30](=[O:34])[OH:35])[NH2:31])[O:41][C:26]([CH3:2])=[O:32] |
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