| Properties | Image |
|---|
| MNX_ID | MNXM168200 |
 |
| reference | sabiorkM:27468 |
| formula | C24H42O21 |
| global charge | 0 |
| mol weight | 666.579 |
| InChIKey | OLBQXBHLZOAVSV-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H42O21/c25-1-5-9(29)13(33)14(34)22(40-5)44-19-11(31)7(3-27)42-24(16(19)36)45-20-12(32)8(4-28)41-23(17(20)37)43-18-10(30)6(2-26)39-21(38)15(18)35/h5-38H,1-4H2 |
| SMILES | OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4C(O)C(O)OC(CO)C4O)C3O)C2O)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C24H42O21/c25-1-5-9(29)13(33)14(34)22(40-5)44-19-11(31)7(3-27)42-24(16(19)36)45-20-12(32)8(4-28)41-23(17(20)37)43-18-10(30)6(2-26)39-21(38)15(18)35/h5-38H,1-4H2/t5?,6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,23?,24? |
 |
| SMILES (mnx) | [CH2:1]([CH:5]1[CH:9]([OH:29])[CH:13]([OH:33])[CH:14]([OH:34])[CH:22]([O:44][CH:19]2[CH:11]([OH:31])[CH:7]([CH2:3][OH:27])[O:42][CH:24]([O:45][CH:20]3[CH:12]([OH:32])[CH:8]([CH2:4][OH:28])[O:41][CH:23]([O:43][CH:18]4[CH:10]([OH:30])[CH:6]([CH2:2][OH:26])[O:39][CH:21]([OH:38])[CH:15]4[OH:35])[CH:17]3[OH:37])[CH:16]2[OH:36])[O:40]1)[OH:25] |
|