| Properties | Image |
|---|
| MNX_ID | MNXM3060 |
 |
| reference | biggM:anhgm |
| formula | C19H29N2O12 |
| global charge | -1 |
| mol weight | 477.443 |
| InChIKey | VWOAYOXNDDJRIH-UHFFFAOYSA-M |
| InChI | InChI=1S/C19H30N2O12/c1-7(18(28)29)31-16-10(20-8(2)24)6-30-12(5-23)17(16)33-19-13(21-9(3)25)15(27)14(26)11(4-22)32-19/h6-7,11-17,19,22-23,26-27H,4-5H2,1-3H3,(H,20,24)(H,21,25)(H,28,29)/p-1 |
| SMILES | CC(=O)NC1=COC(CO)C(OC2OC(CO)C(O)C(O)C2NC(C)=O)C1OC(C)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C19H30N2O12/c1-7(18(28)29)31-16-10(20-8(2)24)6-30-12(5-23)17(16)33-19-13(21-9(3)25)15(27)14(26)11(4-22)32-19/h6-7,11-17,19,22-23,26-27H,4-5H2,1-3H3,(H,20,24)(H,21,25)(H,28,29)/t7?,11?,12?,13?,14?,15?,16?,17?,19? |
 |
| SMILES (mnx) | [CH3:1][CH:7]([C:18](=[O:28])[OH:29])[O:31][CH:16]1[C:10]([N:20]=[C:8]([CH3:2])[OH:24])=[CH:6][O:30][CH:12]([CH2:5][OH:23])[CH:17]1[O:33][CH:19]1[CH:13]([N:21]=[C:9]([CH3:3])[OH:25])[CH:15]([OH:27])[CH:14]([OH:26])[CH:11]([CH2:4][OH:22])[O:32]1 |
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