| Properties | Image |
|---|
| MNX_ID | MNXM1019813 |
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| reference | slm:000712202 |
| formula | C47H87NO8P |
| global charge | -1 |
| mol weight | 825.186 |
| InChIKey | RAZRVWBOUKHFCV-OOJLYBMLSA-M |
| InChI | InChI=1S/C47H88NO8P/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-41-53-43-45(56-47(50)39-36-33-30-27-25-19-17-14-11-8-5-2)44-55-57(51,52)54-42-40-48-46(49)38-35-32-29-15-12-9-6-3/h14,17-18,20,37,41,45H,4-13,15-16,19,21-36,38-40,42-44H2,1-3H3,(H,48,49)(H,51,52)/p-1/b17-14-,20-18-,41-37-/t45-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H88NO8P/c1-4-7-10-13-16-18-20-21-22-23-24-26-28-31-34-37-41-53-43-45(56-47(50)39-36-33-30-27-25-19-17-14-11-8-5-2)44-55-57(51,52)54-42-40-48-46(49)38-35-32-29-15-12-9-6-3/h14,17-18,20,37,41,45H,4-13,15-16,19,21-36,38-40,42-44H2,1-3H3,(H,48,49)(H,51,52)/b17-14-,20-18-,41-37-/t45-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:18]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:31][CH2:34]/[CH:37]=[CH:41]\[O:53][CH2:43][C@H:45]([CH2:44][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:42][CH2:40][N:48]=[C:46]([CH2:38][CH2:35][CH2:32][CH2:29][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:49])[O:56][C:47]([CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:25][CH2:19]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:50] |
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