| Properties | Image |
|---|
| MNX_ID | MNXM345872 |
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| reference | slm:000005621 |
| formula | C46H89NO10P |
| global charge | -1 |
| mol weight | 847.189 |
| InChIKey | GVOGSVTXNQQXMD-QAZBPYKKSA-M |
| InChI | InChI=1S/C46H90NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/p-1/t42-,43+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C46H90NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-10-8-6-4-2/h42-43H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t42-,43+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:49])[O:57][C@H:42]([CH2:39][O:54][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:48])[CH2:40][O:55][P:58]([OH:52])(=[O:53])[O:56][CH2:41][C@@H:43]([C:46](=[O:50])[OH:51])[NH2:47] |
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