| Properties | Image |
MNX_ID | MNXM965628 |
 |
reference | slm:000658013 |
formula | C58H105NO9P |
global charge | -1 |
mol weight | 991.45 |
InChIKey | MUIYLFCRFCZTFC-OGAACDGISA-M |
InChI | InChI=1S/C58H106NO9P/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-36-40-44-48-57(61)65-52-55(68-58(62)49-45-41-37-34-31-32-35-39-42-46-54(3)4)53-67-69(63,64)66-51-50-59-56(60)47-43-38-10-8-6-2/h12-13,15-16,18-19,21-22,54-55H,5-11,14,17,20,23-53H2,1-4H3,(H,59,60)(H,63,64)/p-1/b13-12-,16-15-,19-18-,22-21-/t55-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C58H106NO9P/c1-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-36-40-44-48-57(61)65-52-55(68-58(62)49-45-41-37-34-31-32-35-39-42-46-54(3)4)53-67-69(63,64)66-51-50-59-56(60)47-43-38-10-8-6-2/h12-13,15-16,18-19,21-22,54-55H,5-11,14,17,20,23-53H2,1-4H3,(H,59,60)(H,63,64)/b13-12-,16-15-,19-18-,22-21-/t55-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:33][CH2:36][CH2:40][CH2:44][CH2:48][C:57](=[O:61])[O:65][CH2:52][C@H:55]([CH2:53][O:67][P:69]([OH:63])(=[O:64])[O:66][CH2:51][CH2:50][N:59]=[C:56]([CH2:47][CH2:43][CH2:38][CH2:10][CH2:8][CH2:6][CH3:2])[OH:60])[O:68][C:58]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:34][CH2:31][CH2:32][CH2:35][CH2:39][CH2:42][CH2:46][CH:54]([CH3:3])[CH3:4])=[O:62] |
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