| Properties | Image |
|---|
| MNX_ID | MNXM215367 |
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| reference | slm:000002282 |
| formula | C29H55NO10P |
| global charge | -1 |
| mol weight | 608.73 |
| InChIKey | HWLAOUQVSSFYPB-FTJBHMTQSA-M |
| InChI | InChI=1S/C29H56NO10P/c1-4-5-6-12-17-20-28(32)40-25(22-38-41(35,36)39-23-26(30)29(33)34)21-37-27(31)19-16-14-11-9-7-8-10-13-15-18-24(2)3/h24-26H,4-23,30H2,1-3H3,(H,33,34)(H,35,36)/p-1/t25-,26+/m1/s1 |
| SMILES | CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H56NO10P/c1-4-5-6-12-17-20-28(32)40-25(22-38-41(35,36)39-23-26(30)29(33)34)21-37-27(31)19-16-14-11-9-7-8-10-13-15-18-24(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][CH2:12][CH2:17][CH2:20][C:28](=[O:32])[O:40][C@H:25]([CH2:21][O:37][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:24]([CH3:2])[CH3:3])=[O:31])[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] |
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