| Properties | Image |
MNX_ID | MNXM192852 |
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reference | slm:000439205 |
formula | C30H51O22P4 |
global charge | -7 |
mol weight | 887.612 |
InChIKey | FJUGIKXHKXZIBQ-JNFMQZCOSA-G |
InChI | InChI=1S/C30H58O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)46-20-22(48-23(31)4-2)21-47-56(44,45)52-27-25(33)28(49-53(35,36)37)30(51-55(41,42)43)29(26(27)34)50-54(38,39)40/h9-10,22,25-30,33-34H,3-8,11-21H2,1-2H3,(H,44,45)(H2,35,36,37)(H2,38,39,40)(H2,41,42,43)/p-7/b10-9+/t22-,25+,26+,27-,28+,29-,30-/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CC |
MNX internals
InChI (mnx) | InChI=1/C30H58O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(32)46-20-22(48-23(31)4-2)21-47-56(44,45)52-27-25(33)28(49-53(35,36)37)30(51-55(41,42)43)29(26(27)34)50-54(38,39)40/h9-10,22,25-30,33-34H,3-8,11-21H2,1-2H3,(H,44,45)(H2,35,36,37)(H2,38,39,40)(H2,41,42,43)/b10-9+/t22-,25+,26+,27-,28+,29-,30-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:24](=[O:32])[O:46][CH2:20][C@H:22]([CH2:21][O:47][P:56]([OH:44])(=[O:45])[O:52][C@@H:27]1[C@H:25]([OH:33])[C@H:28]([O:49][P:53]([OH:35])([OH:36])=[O:37])[C@@H:30]([O:51][P:55]([OH:41])([OH:42])=[O:43])[C@H:29]([O:50][P:54]([OH:38])([OH:39])=[O:40])[C@H:26]1[OH:34])[O:48][C:23]([CH2:4][CH3:2])=[O:31] |
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