| Properties | Image |
|---|
| MNX_ID | MNXM342357 |
 |
| reference | slm:000005424 |
| formula | C30H55NO10P |
| global charge | -1 |
| mol weight | 620.741 |
| InChIKey | CLZYNSCBKVLCHV-OMFJZGPTSA-M |
| InChI | InChI=1S/C30H56NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)41-27(23-38-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h10-11,27-28H,3-9,12-25,31H2,1-2H3,(H,34,35)(H,36,37)/p-1/b11-10-/t27-,28+/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C30H56NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(33)41-27(23-38-26(2)32)24-39-42(36,37)40-25-28(31)30(34)35/h10-11,27-28H,3-9,12-25,31H2,1-2H3,(H,34,35)(H,36,37)/b11-10-/t27-,28+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:29](=[O:33])[O:41][C@H:27]([CH2:23][O:38][C:26]([CH3:2])=[O:32])[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] |
|