| Properties | Image |
MNX_ID | MNXM956081 |
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reference | slm:000648466 |
formula | C51H91NO9P |
global charge | -1 |
mol weight | 893.261 |
InChIKey | UJUATSRHEBTVMT-DJOKEKFPSA-M |
InChI | InChI=1S/C51H92NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-50(54)58-46-48(47-60-62(56,57)59-45-44-52-49(53)41-38-35-32-15-12-9-6-3)61-51(55)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18-19,21-22,24,28,30,48H,4-15,17,20,23,25-27,29,31-47H2,1-3H3,(H,52,53)(H,56,57)/p-1/b18-16-,21-19-,24-22-,30-28-/t48-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
InChI (mnx) | InChI=1/C51H92NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-36-39-42-50(54)58-46-48(47-60-62(56,57)59-45-44-52-49(53)41-38-35-32-15-12-9-6-3)61-51(55)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18-19,21-22,24,28,30,48H,4-15,17,20,23,25-27,29,31-47H2,1-3H3,(H,52,53)(H,56,57)/b18-16-,21-19-,24-22-,30-28-/t48-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:33][CH2:36][CH2:39][CH2:42][C:50](=[O:54])[O:58][CH2:46][C@H:48]([CH2:47][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:45][CH2:44][N:52]=[C:49]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:53])[O:61][C:51]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:21]=[CH:19]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55] |
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