| Properties | Image |
| MNX_ID | MNXM1129035 |
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| reference | chebi:168596 |
| formula | C36H37O19 |
| global charge | 1 |
| mol weight | 773.673 |
| InChIKey | REDHULCMQCBZLA-QHHAFSJGSA-O |
| InChI | InChI=1S/C36H36O19/c37-12-25-28(45)30(47)32(49)35(53-25)55-34-31(48)29(46)26(13-50-27(44)6-2-14-1-4-18(39)21(42)7-14)54-36(34)52-24-11-17-20(41)9-16(38)10-23(17)51-33(24)15-3-5-19(40)22(43)8-15/h1-11,25-26,28-32,34-37,39-43,45-49H,12-13H2/p+1/b6-2+ |
| SMILES | O=C1C=C(O)C2=CC(OC3OC(COC(=[OH+])/C=C/C4=CC(O)=C(O)C=C4)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)=C(C3=CC(O)=C(O)C=C3)OC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C36H36O19/c37-12-25-28(45)30(47)32(49)35(53-25)55-34-31(48)29(46)26(13-50-27(44)6-2-14-1-4-18(39)21(42)7-14)54-36(34)52-24-11-17-20(41)9-16(38)10-23(17)51-33(24)15-3-5-19(40)22(43)8-15/h1-11,25-26,28-32,34-37,39-43,45-49H,12-13H2/b6-2+/t25?,26?,28?,29?,30?,31?,32?,34?,35?,36? |
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| SMILES (mnx) | [CH:1]1=[CH:4][C:18]([OH:39])=[C:21]([OH:42])[CH:7]=[C:14]1/[CH:2]=[CH:6]/[C:27](=[O:44])[O:50][CH2:13][CH:26]1[CH:29]([OH:46])[CH:31]([OH:48])[CH:34]([O:55][CH:35]2[CH:32]([OH:49])[CH:30]([OH:47])[CH:28]([OH:45])[CH:25]([CH2:12][OH:37])[O:53]2)[CH:36]([O:52][C:24]2=[C:33]([C:15]3=[CH:8][C:22]([OH:43])=[C:19]([OH:40])[CH:5]=[CH:3]3)[O:51][C:23]3=[CH:10][C:16](=[O:38])[CH:9]=[C:20]([OH:41])[C:17]3=[CH:11]2)[O:54]1 |
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