| Properties | Image |
|---|
| MNX_ID | MNXM167810 |
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| reference | sabiorkM:28627 |
| formula | C32H55NO26 |
| global charge | 0 |
| mol weight | 869.773 |
| InChIKey | UPMYJLDHPCCTMK-UHFFFAOYSA-N |
| InChI | InChI=1S/C32H55NO26/c1-7(39)33-13-26(58-30-21(47)17(43)14(40)8(2-34)53-30)15(41)9(3-35)52-29(13)59-27-16(42)10(4-36)54-32(23(27)49)57-25-12(6-38)55-31(22(48)19(25)45)56-24-11(5-37)51-28(50)20(46)18(24)44/h8-32,34-38,40-50H,2-6H2,1H3,(H,33,39) |
| SMILES | CC(O)=NC1C(OC2C(O)C(CO)OC(OC3C(CO)OC(OC4C(CO)OC(O)C(O)C4O)C(O)C3O)C2O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C32H55NO26/c1-7(39)33-13-26(58-30-21(47)17(43)14(40)8(2-34)53-30)15(41)9(3-35)52-29(13)59-27-16(42)10(4-36)54-32(23(27)49)57-25-12(6-38)55-31(22(48)19(25)45)56-24-11(5-37)51-28(50)20(46)18(24)44/h8-32,34-38,40-50H,2-6H2,1H3,(H,33,39)/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? |
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| SMILES (mnx) | [CH3:1][C:7](=[N:33][CH:13]1[CH:26]([O:58][CH:30]2[CH:21]([OH:47])[CH:17]([OH:43])[CH:14]([OH:40])[CH:8]([CH2:2][OH:34])[O:53]2)[CH:15]([OH:41])[CH:9]([CH2:3][OH:35])[O:52][CH:29]1[O:59][CH:27]1[CH:16]([OH:42])[CH:10]([CH2:4][OH:36])[O:54][CH:32]([O:57][CH:25]2[CH:12]([CH2:6][OH:38])[O:55][CH:31]([O:56][CH:24]3[CH:11]([CH2:5][OH:37])[O:51][CH:28]([OH:50])[CH:20]([OH:46])[CH:18]3[OH:44])[CH:22]([OH:48])[CH:19]2[OH:45])[CH:23]1[OH:49])[OH:39] |
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