| Properties | Image |
MNX_ID | MNXM106412 |
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reference | chebi:66661 |
formula | C18H24O5 |
global charge | 0 |
mol weight | 320.385 |
InChIKey | DPGWUIJYAVUNMD-LLVKDONJSA-N |
InChI | InChI=1S/C18H24O5/c1-11(20-4)9-13(19)16-15(21-5)10-14-12(17(16)22-6)7-8-18(2,3)23-14/h7-8,10-11H,9H2,1-6H3/t11-/m1/s1 |
SMILES | COC1=C(C(=O)C[C@@H](C)OC)C(OC)=C2C=CC(C)(C)OC2=C1 |
MNX internals
InChI (mnx) | InChI=1/C18H24O5/c1-11(20-4)9-13(19)16-15(21-5)10-14-12(17(16)22-6)7-8-18(2,3)23-14/h7-8,10-11H,9H2,1-6H3/t11-/m1/s1 |
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SMILES (mnx) | [CH3:1][C@H:11]([CH2:9][C:13]([C:16]1=[C:17]([O:22][CH3:6])[C:12]2=[C:14]([CH:10]=[C:15]1[O:21][CH3:5])[O:23][C:18]([CH3:2])([CH3:3])[CH:8]=[CH:7]2)=[O:19])[O:20][CH3:4] |
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