| Properties | Image |
MNX_ID | MNXM193302 |
 |
reference | slm:000021181 |
formula | C47H79O8P |
global charge | -2 |
mol weight | 803.115 |
InChIKey | XZPKNPDOOVJVCP-OUTOPVRXSA-L |
InChI | InChI=1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,45H,3-4,6,8-10,12,15,18,20,23,26-44H2,1-2H3,(H2,50,51,52)/p-2/b7-5-,13-11-,16-14-,19-17-,22-21-,25-24-/t45-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
InChI (mnx) | InChI=1/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,45H,3-4,6,8-10,12,15,18,20,23,26-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,25-24-/t45-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:46](=[O:48])[O:53][CH2:43][C@H:45]([CH2:44][O:54][P:56]([OH:50])([OH:51])=[O:52])[O:55][C:47]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:27][CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:49] |
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