| Properties | Image |
MNX_ID | MNXM958800 |
 |
reference | slm:000651185 |
formula | C49H87NO9P |
global charge | -1 |
mol weight | 865.207 |
InChIKey | OMGGFWVIDFKOOI-UEANBZJCSA-M |
InChI | InChI=1S/C49H88NO9P/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-37-40-48(52)56-44-46(59-49(53)41-38-33-12-9-6-3)45-58-60(54,55)57-43-42-50-47(51)39-36-34-31-29-27-25-20-18-16-14-11-8-5-2/h15,17,21-22,24,26,30,32,46H,4-14,16,18-20,23,25,27-29,31,33-45H2,1-3H3,(H,50,51)(H,54,55)/p-1/b17-15-,22-21-,26-24-,32-30-/t46-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C49H88NO9P/c1-4-7-10-13-15-17-19-21-22-23-24-26-28-30-32-35-37-40-48(52)56-44-46(59-49(53)41-38-33-12-9-6-3)45-58-60(54,55)57-43-42-50-47(51)39-36-34-31-29-27-25-20-18-16-14-11-8-5-2/h15,17,21-22,24,26,30,32,46H,4-14,16,18-20,23,25,27-29,31,33-45H2,1-3H3,(H,50,51)(H,54,55)/b17-15-,22-21-,26-24-,32-30-/t46-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:35][CH2:37][CH2:40][C:48](=[O:52])[O:56][CH2:44][C@H:46]([CH2:45][O:58][P:60]([OH:54])(=[O:55])[O:57][CH2:43][CH2:42][N:50]=[C:47]([CH2:39][CH2:36][CH2:34][CH2:31][CH2:29][CH2:27][CH2:25][CH2:20][CH2:18][CH2:16][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:51])[O:59][C:49]([CH2:41][CH2:38][CH2:33][CH2:12][CH2:9][CH2:6][CH3:3])=[O:53] |
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