| Properties | Image |
MNX_ID | MNXM104232 |
 |
reference | chebi:69071 |
formula | C15H16O5 |
global charge | 0 |
mol weight | 276.288 |
InChIKey | ZPKVSOBSXNUENY-IXPVHAAZSA-N |
InChI | InChI=1S/C15H16O5/c1-15-5-11-13(9(6-16)7-18-11)10-4-8(14(17)19-10)2-3-12(15)20-15/h4,7,10,12,16H,2-3,5-6H2,1H3/t10-,12-,15-/m1/s1 |
SMILES | C[C@@]12CC3=C(C(CO)=CO3)[C@H]3C=C(CC[C@H]1O2)C(=O)O3 |
MNX internals
InChI (mnx) | InChI=1/C15H16O5/c1-15-5-11-13(9(6-16)7-18-11)10-4-8(14(17)19-10)2-3-12(15)20-15/h4,7,10,12,16H,2-3,5-6H2,1H3/t10-,12-,15-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C@@:15]12[CH2:5][C:11]3=[C:13]([C:9]([CH2:6][OH:16])=[CH:7][O:18]3)[C@H:10]3[CH:4]=[C:8]([CH2:2][CH2:3][C@H:12]1[O:20]2)[C:14](=[O:17])[O:19]3 |
|