| Properties | Image |
MNX_ID | MNXM191325 |
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reference | slm:000021058 |
formula | C43H73O8P |
global charge | -2 |
mol weight | 749.023 |
InChIKey | WYJMVVUSIFFOFN-MZSMPRHNSA-L |
InChI | InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,41H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/p-2/b13-11-,16-14+,19-17-,22-21-,28-26-/t41-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)48)39-49-42(44)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21-22,26,28,41H,3-10,12,15,18,20,23-25,27,29-40H2,1-2H3,(H2,46,47,48)/b13-11-,16-14+,19-17-,22-21-,28-26-/t41-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:45])[O:51][C@H:41]([CH2:39][O:49][C:42]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44])[CH2:40][O:50][P:52]([OH:46])([OH:47])=[O:48] |
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