| Properties | Image |
MNX_ID | MNXM190813 |
 |
reference | slm:000021050 |
formula | C41H69O8P |
global charge | -2 |
mol weight | 720.969 |
InChIKey | XHVXJNMNQGTHDQ-RVNOVSPJSA-L |
InChI | InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/p-2/b13-11-,16-14+,19-17-,24-22-,30-28-/t39-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,28,30,39H,3-10,12,15,18,20-21,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14+,19-17-,24-22-,30-28-/t39-/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:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32][CH2:34][CH2:36][C:41](=[O:43])[O:49][C@H:39]([CH2:37][O:47][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:38][O:48][P:50]([OH:44])([OH:45])=[O:46] |
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