| Properties | Image |
MNX_ID | MNXM955104 |
 |
reference | slm:000647489 |
formula | C60H113NO9P |
global charge | -1 |
mol weight | 1023.536 |
InChIKey | QBPNZWLIMCKRNC-ZMJVVNHNSA-M |
InChI | InChI=1S/C60H114NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-59(63)67-55-57(70-60(64)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2)56-69-71(65,66)68-54-53-61-58(62)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3,(H,61,62)(H,65,66)/p-1/b19-16-,27-25-/t57-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C60H114NO9P/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-59(63)67-55-57(70-60(64)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2)56-69-71(65,66)68-54-53-61-58(62)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3,(H,61,62)(H,65,66)/b19-16-,27-25-/t57-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:59](=[O:63])[O:67][CH2:55][C@H:57]([CH2:56][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:54][CH2:53][N:61]=[C:58]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:62])[O:70][C:60]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:33][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:64] |
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