| Properties | Image |
|---|
| MNX_ID | MNXM348492 |
 |
| reference | slm:000005679 |
| formula | C32H61NO10P |
| global charge | -1 |
| mol weight | 650.811 |
| InChIKey | XCTSPZLVXWBVKS-WDYNHAJCSA-M |
| InChI | InChI=1S/C32H62NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-30(34)40-25-28(43-31(35)23-4-2)26-41-44(38,39)42-27-29(33)32(36)37/h28-29H,3-27,33H2,1-2H3,(H,36,37)(H,38,39)/p-1/t28-,29+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C32H62NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-30(34)40-25-28(43-31(35)23-4-2)26-41-44(38,39)42-27-29(33)32(36)37/h28-29H,3-27,33H2,1-2H3,(H,36,37)(H,38,39)/t28-,29+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][C:30](=[O:34])[O:40][CH2:25][C@H:28]([CH2:26][O:41][P:44]([OH:38])(=[O:39])[O:42][CH2:27][C@@H:29]([C:32](=[O:36])[OH:37])[NH2:33])[O:43][C:31]([CH2:23][CH2:4][CH3:2])=[O:35] |
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