| Properties | Image |
|---|
| MNX_ID | MNXM344791 |
 |
| reference | slm:000005554 |
| formula | C29H55NO10P |
| global charge | -1 |
| mol weight | 608.73 |
| InChIKey | CFYRSMQLOXVQQP-FTJBHMTQSA-M |
| InChI | InChI=1S/C29H56NO10P/c1-4-5-6-7-9-13-16-19-27(31)37-21-25(22-38-41(35,36)39-23-26(30)29(33)34)40-28(32)20-17-14-11-8-10-12-15-18-24(2)3/h24-26H,4-23,30H2,1-3H3,(H,33,34)(H,35,36)/p-1/t25-,26+/m1/s1 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C29H56NO10P/c1-4-5-6-7-9-13-16-19-27(31)37-21-25(22-38-41(35,36)39-23-26(30)29(33)34)40-28(32)20-17-14-11-8-10-12-15-18-24(2)3/h24-26H,4-23,30H2,1-3H3,(H,33,34)(H,35,36)/t25-,26+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:9][CH2:13][CH2:16][CH2:19][C:27](=[O:31])[O:37][CH2:21][C@H:25]([CH2:22][O:38][P:41]([OH:35])(=[O:36])[O:39][CH2:23][C@@H:26]([C:29](=[O:33])[OH:34])[NH2:30])[O:40][C:28]([CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:10][CH2:12][CH2:15][CH2:18][CH:24]([CH3:2])[CH3:3])=[O:32] |
|