| Properties | Image |
|---|
| MNX_ID | MNXM1508547 |
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| reference | hmdb:HMDB0249088 |
| formula | C24H26O14 |
| global charge | 0 |
| mol weight | 538.458 |
| InChIKey | NCBOXCFFSWALMZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H26O14/c1-9(25)32-8-16-19(34-11(3)27)22(36-13(5)29)23-21(37-16)17-14(24(30)38-23)7-15(33-10(2)26)18(31-6)20(17)35-12(4)28/h7,16,19,21-23H,8H2,1-6H3 |
| SMILES | COC1=C(OC(C)=O)C=C2C(=O)OC3C(OC(COC(C)=O)C(OC(C)=O)C3OC(C)=O)C2=C1OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C24H26O14/c1-9(25)32-8-16-19(34-11(3)27)22(36-13(5)29)23-21(37-16)17-14(24(30)38-23)7-15(33-10(2)26)18(31-6)20(17)35-12(4)28/h7,16,19,21-23H,8H2,1-6H3/t16?,19?,21?,22?,23? |
 |
| SMILES (mnx) | [CH3:1][C:9](=[O:25])[O:32][CH2:8][CH:16]1[CH:19]([O:34][C:11]([CH3:3])=[O:27])[CH:22]([O:36][C:13]([CH3:5])=[O:29])[CH:23]2[CH:21]([C:17]3=[C:20]([O:35][C:12]([CH3:4])=[O:28])[C:18]([O:31][CH3:6])=[C:15]([O:33][C:10]([CH3:2])=[O:26])[CH:7]=[C:14]3[C:24](=[O:30])[O:38]2)[O:37]1 |
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