| Properties | Image |
MNX_ID | MNXM963261 |
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reference | slm:000655646 |
formula | C50H89NO9P |
global charge | -1 |
mol weight | 879.234 |
InChIKey | DTUDGCUWZWLKRK-JUZLRHTKSA-M |
InChI | InChI=1S/C50H90NO9P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-36-40-49(53)57-44-47(60-50(54)41-37-33-30-27-28-31-35-38-46(3)4)45-59-61(55,56)58-43-42-51-48(52)39-34-8-6-2/h11-12,14-15,17-18,20-21,46-47H,5-10,13,16,19,22-45H2,1-4H3,(H,51,52)(H,55,56)/p-1/b12-11-,15-14-,18-17-,21-20-/t47-/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)CCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C50H90NO9P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-36-40-49(53)57-44-47(60-50(54)41-37-33-30-27-28-31-35-38-46(3)4)45-59-61(55,56)58-43-42-51-48(52)39-34-8-6-2/h11-12,14-15,17-18,20-21,46-47H,5-10,13,16,19,22-45H2,1-4H3,(H,51,52)(H,55,56)/b12-11-,15-14-,18-17-,21-20-/t47-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:29][CH2:32][CH2:36][CH2:40][C:49](=[O:53])[O:57][CH2:44][C@H:47]([CH2:45][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:43][CH2:42][N:51]=[C:48]([CH2:39][CH2:34][CH2:8][CH2:6][CH3:2])[OH:52])[O:60][C:50]([CH2:41][CH2:37][CH2:33][CH2:30][CH2:27][CH2:28][CH2:31][CH2:35][CH2:38][CH:46]([CH3:3])[CH3:4])=[O:54] |
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