| Properties | Image |
|---|
| MNX_ID | MNXM728029 |
 |
| reference | chebi:27445 |
| formula | C36H62O31 |
| global charge | 0 |
| mol weight | 990.861 |
| InChIKey | DJMVHSOAUQHPSN-KZSASMRXSA-N |
| InChI | InChI=1S/C36H62O31/c37-1-8(44)15(46)27(9(45)2-38)63-33-23(54)18(49)29(11(4-40)59-33)65-35-25(56)20(51)31(13(6-42)61-35)67-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)28(12(5-41)60-34)64-32-22(53)17(48)16(47)10(3-39)58-32/h1,8-36,38-57H,2-7H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+/m0/s1 |
| SMILES | O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C36H62O31/c37-1-8(44)15(46)27(9(45)2-38)63-33-23(54)18(49)29(11(4-40)59-33)65-35-25(56)20(51)31(13(6-42)61-35)67-36-26(57)21(52)30(14(7-43)62-36)66-34-24(55)19(50)28(12(5-41)60-34)64-32-22(53)17(48)16(47)10(3-39)58-32/h1,8-36,38-57H,2-7H2/t8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+/m0/s1 |
 |
| SMILES (mnx) | [CH:1]([C@@H:8]([C@H:15]([C@@H:27]([C@@H:9]([CH2:2][OH:38])[OH:45])[O:63][C@@H:33]1[C@H:23]([OH:54])[C@@H:18]([OH:49])[C@H:29]([O:65][C@@H:35]2[C@H:25]([OH:56])[C@@H:20]([OH:51])[C@H:31]([O:67][C@@H:36]3[C@H:26]([OH:57])[C@@H:21]([OH:52])[C@H:30]([O:66][C@@H:34]4[C@H:24]([OH:55])[C@@H:19]([OH:50])[C@H:28]([O:64][C@@H:32]5[C@H:22]([OH:53])[C@@H:17]([OH:48])[C@H:16]([OH:47])[C@@H:10]([CH2:3][OH:39])[O:58]5)[C@@H:12]([CH2:5][OH:41])[O:60]4)[C@@H:14]([CH2:7][OH:43])[O:62]3)[C@@H:13]([CH2:6][OH:42])[O:61]2)[C@@H:11]([CH2:4][OH:40])[O:59]1)[OH:46])[OH:44])=[O:37] |
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