| Properties | Image |
|---|
| MNX_ID | MNXM1025863 |
 |
| reference | slm:000718252 |
| formula | C46H91NO8P |
| global charge | -1 |
| mol weight | 817.207 |
| InChIKey | UMMPHGGKEJRYHN-USYZEHPZSA-M |
| InChI | InChI=1S/C46H92NO8P/c1-5-7-9-11-13-15-17-19-24-28-32-36-45(48)47-38-40-53-56(50,51)54-42-44(41-52-39-34-30-26-22-21-23-27-31-35-43(3)4)55-46(49)37-33-29-25-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3,(H,47,48)(H,50,51)/p-1/t44-/m1/s1 |
| SMILES | CCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H92NO8P/c1-5-7-9-11-13-15-17-19-24-28-32-36-45(48)47-38-40-53-56(50,51)54-42-44(41-52-39-34-30-26-22-21-23-27-31-35-43(3)4)55-46(49)37-33-29-25-20-18-16-14-12-10-8-6-2/h43-44H,5-42H2,1-4H3,(H,47,48)(H,50,51)/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:24][CH2:28][CH2:32][CH2:36][C:45](=[N:47][CH2:38][CH2:40][O:53][P:56]([OH:50])(=[O:51])[O:54][CH2:42][C@@H:44]([CH2:41][O:52][CH2:39][CH2:34][CH2:30][CH2:26][CH2:22][CH2:21][CH2:23][CH2:27][CH2:31][CH2:35][CH:43]([CH3:3])[CH3:4])[O:55][C:46]([CH2:37][CH2:33][CH2:29][CH2:25][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:49])[OH:48] |
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