| Properties | Image |
MNX_ID | MNXM192983 |
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reference | slm:000464802 |
formula | C41H74O19P3 |
global charge | -5 |
mol weight | 963.946 |
InChIKey | NTDWEVIROBQZJD-LRMBURBNSA-I |
InChI | InChI=1S/C41H79O19P3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h13,15,33,36-41,44-46H,3-12,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/p-5/b15-13+/t33-,36-,37+,38+,39-,40-,41-/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C41H79O19P3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h13,15,33,36-41,44-46H,3-12,14,16-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b15-13+/t33-,36-,37+,38+,39-,40-,41-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]/[CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:34](=[O:42])[O:55][CH2:31][C@H:33]([CH2:32][O:56][P:63]([OH:53])(=[O:54])[O:60][C@@H:39]1[C@H:36]([OH:44])[C@H:37]([OH:45])[C@@H:40]([O:58][P:61]([OH:47])([OH:48])=[O:49])[C@H:41]([O:59][P:62]([OH:50])([OH:51])=[O:52])[C@H:38]1[OH:46])[O:57][C:35]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43] |
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