| Properties | Image |
MNX_ID | MNXM25374 |
 |
reference | lipidmapsM:LMPK12120279 |
formula | C21H22O12 |
global charge | 0 |
mol weight | 466.395 |
InChIKey | IPOCUOWOUDPGQK-OWOJBTEDSA-N |
InChI | InChI=1S/C21H22O12/c22-7-15-18(29)19(30)20(31)21(33-15)32-14-6-9(23)5-11(25)16(14)10(24)2-1-8-3-12(26)17(28)13(27)4-8/h1-6,15,18-23,25-31H,7H2/b2-1+ |
SMILES | O=C(/C=C/C1=CC(O)=C(O)C(O)=C1)C1=C(O)C=C(O)C=C1OC1OC(CO)C(O)C(O)C1O |
MNX internals
InChI (mnx) | InChI=1/C21H22O12/c22-7-15-18(29)19(30)20(31)21(33-15)32-14-6-9(23)5-11(25)16(14)10(24)2-1-8-3-12(26)17(28)13(27)4-8/h1-6,15,18-23,25-31H,7H2/b2-1+/t15?,18?,19?,20?,21? |
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SMILES (mnx) | [CH:1](=[CH:2]/[C:10]([C:16]1=[C:11]([OH:25])[CH:5]=[C:9]([OH:23])[CH:6]=[C:14]1[O:32][CH:21]1[CH:20]([OH:31])[CH:19]([OH:30])[CH:18]([OH:29])[CH:15]([CH2:7][OH:22])[O:33]1)=[O:24])\[C:8]1=[CH:3][C:12]([OH:26])=[C:17]([OH:28])[C:13]([OH:27])=[CH:4]1 |
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