| Properties | Image |
|---|
| MNX_ID | MNXM343070 |
 |
| reference | slm:000007241 |
| formula | C29H55NO10P |
| global charge | -1 |
| mol weight | 608.73 |
| InChIKey | VGMYMRYQYHSRKD-SXOMAYOGSA-M |
| InChI | InChI=1S/C29H56NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)40-26(22-37-25(2)31)23-38-41(35,36)39-24-27(30)29(33)34/h26-27H,3-24,30H2,1-2H3,(H,33,34)(H,35,36)/p-1/t26-,27+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H56NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)40-26(22-37-25(2)31)23-38-41(35,36)39-24-27(30)29(33)34/h26-27H,3-24,30H2,1-2H3,(H,33,34)(H,35,36)/t26-,27+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][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][C:28](=[O:32])[O:40][C@H:26]([CH2:22][O:37][C:25]([CH3:2])=[O:31])[CH2:23][O:38][P:41]([OH:35])(=[O:36])[O:39][CH2:24][C@@H:27]([C:29](=[O:33])[OH:34])[NH2:30] |
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