| Properties | Image |
|---|
| MNX_ID | MNXM738130 |
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| reference | biggM:glycogen |
| formula | C24H42O21 |
| global charge | 0 |
| mol weight | 666.579 |
| InChIKey | LUEWUZLMQUOBSB-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2 |
| SMILES | OCC1OC(OC2C(CO)OC(OC3C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5?,6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,23?,24? |
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| SMILES (mnx) | [CH2:1]([CH:5]1[CH:9]([OH:29])[CH:10]([OH:30])[CH:15]([OH:35])[CH:22]([O:44][CH:19]2[CH:7]([CH2:3][OH:27])[O:42][CH:24]([O:45][CH:20]3[CH:8]([CH2:4][OH:28])[O:41][CH:23]([O:43][CH:18]4[CH:6]([CH2:2][OH:26])[O:39][CH:21]([OH:38])[CH:14]([OH:34])[CH:11]4[OH:31])[CH:16]([OH:36])[CH:13]3[OH:33])[CH:17]([OH:37])[CH:12]2[OH:32])[O:40]1)[OH:25] |
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