NSC42338
Molecular Formula:
C
22
H
27
NO
10
InChI:
InChI=1/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3
InChIKey:
InChIKey=BPVDJXUNJWJXMH-UHFFFAOYAU
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=CC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C
Names:
NSC42338
7597-81-1
[2,5-diacetyloxy-6-(acetyloxymethyl)-3-[(4-methoxyphenyl)methylideneamino]oxan-4-yl] acetate
Registries:
PubChem CID 238135
PubChem ID 96941