| Properties | Image |
|---|
| MNX_ID | MNXM8348 |
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| reference | biggM:bglycogen |
| formula | C24H42O21 |
| global charge | 0 |
| mol weight | 666.579 |
| InChIKey | BYSGBSNPRWKUQH-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2 |
| SMILES | OCC1OC(OCC2OC(OC3C(CO)OC(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/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:28])[CH:11]([OH:30])[CH:16]([OH:35])[CH:22]([O:39][CH2:4][CH:8]2[CH:20]([O:45][CH:23]3[CH:17]([OH:36])[CH:12]([OH:31])[CH:10]([OH:29])[CH:6]([CH2:2][OH:26])[O:42]3)[CH:14]([OH:33])[CH:18]([OH:37])[CH:24]([O:44][CH:19]3[CH:7]([CH2:3][OH:27])[O:40][CH:21]([OH:38])[CH:15]([OH:34])[CH:13]3[OH:32])[O:43]2)[O:41]1)[OH:25] |
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