| Properties | Image |
MNX_ID | MNXM325745 |
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reference | slm:000025124 |
formula | C47H77O8P |
global charge | -2 |
mol weight | 801.099 |
InChIKey | PLLVYTKOTWTUPY-JAMBZDMASA-L |
InChI | InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,45H,3-4,6,8-10,15-16,20,23,26,28-44H2,1-2H3,(H2,50,51,52)/p-2/b7-5-,13-11-,14-12-,19-17-,22-21-,25-24-,27-18-/t45-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-47(49)55-45(44-54-56(50,51)52)43-53-46(48)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27,45H,3-4,6,8-10,15-16,20,23,26,28-44H2,1-2H3,(H2,50,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,25-24-,27-18-/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][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:47](=[O:49])[O:55][C@H:45]([CH2:43][O:53][C:46]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29]/[CH:27]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:48])[CH2:44][O:54][P:56]([OH:50])([OH:51])=[O:52] |
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