| Properties | Image |
MNX_ID | MNXM106931 |
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reference | chebi:70906 |
formula | C41H85N2O8P |
global charge | 0 |
mol weight | 765.111 |
InChIKey | DVSBVIYHWDYCAR-JBIFUTELSA-N |
InChI | InChI=1S/C41H85N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(45)41(47)42-37(35-51-52(48,49)50-34-33-43(4,5)6)40(46)38(44)31-28-25-22-20-19-21-24-27-30-36(2)3/h36-40,44-46H,7-35H2,1-6H3,(H-,42,47,48,49)/t37-,38+,39?,40-/m0/s1 |
SMILES | CCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C41H85N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(45)41(47)42-37(35-51-52(48,49)50-34-33-43(4,5)6)40(46)38(44)31-28-25-22-20-19-21-24-27-30-36(2)3/h36-40,44-46H,7-35H2,1-6H3,(H-,42,47,48,49)/t37-,38+,39?,40-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:23][CH2:26][CH2:29][CH2:32][CH:39]([C:41](=[N:42][C@@H:37]([CH2:35][O:51][P:52]([O-:48])(=[O:49])[O:50][CH2:34][CH2:33][N+:43]([CH3:4])([CH3:5])[CH3:6])[C@@H:40]([C@@H:38]([CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:19][CH2:21][CH2:24][CH2:27][CH2:30][CH:36]([CH3:2])[CH3:3])[OH:44])[OH:46])[OH:47])[OH:45] |
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