| Properties | Image |
|---|
| MNX_ID | MNXM954055 |
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| reference | slm:000646440 |
| formula | C48H89NO9P |
| global charge | -1 |
| mol weight | 855.212 |
| InChIKey | AZUSLPMJLUFVCQ-QAVDAQPVSA-M |
| InChI | InChI=1S/C48H90NO9P/c1-4-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-48(52)55-43-45(58-47(51)6-3)44-57-59(53,54)56-42-41-49-46(50)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-5-2/h13,15,19,21,45H,4-12,14,16-18,20,22-44H2,1-3H3,(H,49,50)(H,53,54)/p-1/b15-13-,21-19-/t45-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C48H90NO9P/c1-4-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-48(52)55-43-45(58-47(51)6-3)44-57-59(53,54)56-42-41-49-46(50)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-5-2/h13,15,19,21,45H,4-12,14,16-18,20,22-44H2,1-3H3,(H,49,50)(H,53,54)/b15-13-,21-19-/t45-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:48](=[O:52])[O:55][CH2:43][C@H:45]([CH2:44][O:57][P:59]([OH:53])(=[O:54])[O:56][CH2:42][CH2:41][N:49]=[C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:5][CH3:2])[OH:50])[O:58][C:47]([CH2:6][CH3:3])=[O:51] |
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