| Properties | Image |
MNX_ID | MNXM1104683 |
 |
reference | chebi:7912 |
formula | C18H32O16 |
global charge | 0 |
mol weight | 504.438 |
InChIKey | ZCLAHGAZPPEVDX-MQHGYYCBSA-N |
InChI | InChI=1S/C18H32O16/c19-1-5(22)9(24)16(6(23)2-20)34-18-15(30)13(28)11(26)8(33-18)4-31-17-14(29)12(27)10(25)7(3-21)32-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14+,15+,16+,17-,18+/m0/s1 |
SMILES | O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C18H32O16/c19-1-5(22)9(24)16(6(23)2-20)34-18-15(30)13(28)11(26)8(33-18)4-31-17-14(29)12(27)10(25)7(3-21)32-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14+,15+,16+,17-,18+/m0/s1 |
 |
SMILES (mnx) | [CH:1]([C@@H:5]([C@H:9]([C@@H:16]([C@@H:6]([CH2:2][OH:20])[OH:23])[O:34][C@@H:18]1[C@H:15]([OH:30])[C@@H:13]([OH:28])[C@H:11]([OH:26])[C@@H:8]([CH2:4][O:31][C@@H:17]2[C@H:14]([OH:29])[C@@H:12]([OH:27])[C@H:10]([OH:25])[C@@H:7]([CH2:3][OH:21])[O:32]2)[O:33]1)[OH:24])[OH:22])=[O:19] |
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