| Properties | Image |
| MNX_ID | MNXM215369 |
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| reference | slm:000031279 |
| formula | C28H56NO8P |
| global charge | 0 |
| mol weight | 565.729 |
| InChIKey | JDRHONWKWMKNLR-AREMUKBSSA-N |
| InChI | InChI=1S/C28H56NO8P/c1-4-5-6-12-17-20-28(31)37-26(24-36-38(32,33)35-22-21-29)23-34-27(30)19-16-14-11-9-7-8-10-13-15-18-25(2)3/h25-26H,4-24,29H2,1-3H3,(H,32,33)/t26-/m1/s1 |
| SMILES | CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C28H56NO8P/c1-4-5-6-12-17-20-28(31)37-26(24-36-38(32,33)35-22-21-29)23-34-27(30)19-16-14-11-9-7-8-10-13-15-18-25(2)3/h25-26H,4-24,29H2,1-3H3,(H,32,33)/t26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:12][CH2:17][CH2:20][C:28](=[O:31])[O:37][C@H:26]([CH2:23][O:34][C:27]([CH2:19][CH2:16][CH2:14][CH2:11][CH2:9][CH2:7][CH2:8][CH2:10][CH2:13][CH2:15][CH2:18][CH:25]([CH3:2])[CH3:3])=[O:30])[CH2:24][O:36][P:38]([OH:32])(=[O:33])[O:35][CH2:22][CH2:21][NH2:29] |
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