| Properties | Image |
MNX_ID | MNXM963317 |
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reference | slm:000655702 |
formula | C52H93NO9P |
global charge | -1 |
mol weight | 907.288 |
InChIKey | RVWFHDWJJYKBJN-QCTGUKQMSA-M |
InChI | InChI=1S/C52H94NO9P/c1-4-7-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-40-43-51(55)59-47-49(48-61-63(57,58)60-46-45-53-50(54)42-39-9-6-3)62-52(56)44-41-38-36-34-31-19-17-15-13-11-8-5-2/h14,16,20-21,23-24,26-27,49H,4-13,15,17-19,22,25,28-48H2,1-3H3,(H,53,54)(H,57,58)/p-1/b16-14-,21-20-,24-23-,27-26-/t49-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C52H94NO9P/c1-4-7-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-40-43-51(55)59-47-49(48-61-63(57,58)60-46-45-53-50(54)42-39-9-6-3)62-52(56)44-41-38-36-34-31-19-17-15-13-11-8-5-2/h14,16,20-21,23-24,26-27,49H,4-13,15,17-19,22,25,28-48H2,1-3H3,(H,53,54)(H,57,58)/b16-14-,21-20-,24-23-,27-26-/t49-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:21]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:32][CH2:33][CH2:35][CH2:37][CH2:40][CH2:43][C:51](=[O:55])[O:59][CH2:47][C@H:49]([CH2:48][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:46][CH2:45][N:53]=[C:50]([CH2:42][CH2:39][CH2:9][CH2:6][CH3:3])[OH:54])[O:62][C:52]([CH2:44][CH2:41][CH2:38][CH2:36][CH2:34][CH2:31][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:56] |
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