| Properties | Image |
|---|
| MNX_ID | MNXM1036502 |
 |
| reference | slm:000728891 |
| formula | C65H129NO8P |
| global charge | -1 |
| mol weight | 1083.72 |
| InChIKey | DUFIPMCUEZHDML-AFLCPGBUSA-M |
| InChI | InChI=1S/C65H130NO8P/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-35-37-39-41-43-46-49-52-55-59-71-61-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-18-15-12-9-6-3)74-65(68)57-54-51-48-45-42-40-38-36-34-28-26-24-22-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/t63-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H130NO8P/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-35-37-39-41-43-46-49-52-55-59-71-61-63(62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-18-15-12-9-6-3)74-65(68)57-54-51-48-45-42-40-38-36-34-28-26-24-22-20-17-14-11-8-5-2/h63H,4-62H2,1-3H3,(H,66,67)(H,69,70)/t63-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:59][O:71][CH2:61][C@H:63]([CH2:62][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:60][CH2:58][N:66]=[C:64]([CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:67])[O:74][C:65]([CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68] |
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