| Properties | Image |
MNX_ID | MNXM955312 |
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reference | slm:000647697 |
formula | C49H89NO9P |
global charge | -1 |
mol weight | 867.223 |
InChIKey | GNZJCXYFFQALFQ-PZHZUXROSA-M |
InChI | InChI=1S/C49H90NO9P/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-48(52)56-44-46(59-49(53)41-38-35-32-29-25-20-17-14-11-8-5-2)45-58-60(54,55)57-43-42-50-47(51)39-36-33-30-27-18-15-12-9-6-3/h16,19,22-23,26,28,46H,4-15,17-18,20-21,24-25,27,29-45H2,1-3H3,(H,50,51)(H,54,55)/p-1/b19-16-,23-22-,28-26-/t46-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C49H90NO9P/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-48(52)56-44-46(59-49(53)41-38-35-32-29-25-20-17-14-11-8-5-2)45-58-60(54,55)57-43-42-50-47(51)39-36-33-30-27-18-15-12-9-6-3/h16,19,22-23,26,28,46H,4-15,17-18,20-21,24-25,27,29-45H2,1-3H3,(H,50,51)(H,54,55)/b19-16-,23-22-,28-26-/t46-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:26]=[CH:28]\[CH2:31][CH2:34][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][CH2:33][CH2:30][CH2:27][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:51])[O:59][C:49]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:25][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:53] |
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