| Properties | Image |
MNX_ID | MNXM276471 |
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reference | slm:000017359 |
formula | C35H56O13P |
global charge | -1 |
mol weight | 715.794 |
InChIKey | KRYAFNNBRCUJHY-XTRYFFEVSA-M |
InChI | InChI=1S/C35H57O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)45-25-28(47-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h7-8,10-11,13-14,16-17,19-20,28,30-35,38-42H,3-6,9,12,15,18,21-26H2,1-2H3,(H,43,44)/p-1/b8-7-,11-10-,14-13-,17-16-,20-19-/t28-,30-,31-,32+,33-,34-,35-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(C)=O |
MNX internals
InChI (mnx) | InChI=1/C35H57O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)45-25-28(47-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h7-8,10-11,13-14,16-17,19-20,28,30-35,38-42H,3-6,9,12,15,18,21-26H2,1-2H3,(H,43,44)/b8-7-,11-10-,14-13-,17-16-,20-19-/t28-,30-,31-,32+,33-,34-,35-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:37])[O:45][CH2:25][C@H:28]([CH2:26][O:46][P:49]([OH:43])(=[O:44])[O:48][C@@H:35]1[C@H:33]([OH:41])[C@H:31]([OH:39])[C@@H:30]([OH:38])[C@H:32]([OH:40])[C@H:34]1[OH:42])[O:47][C:27]([CH3:2])=[O:36] |
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