SDCCGMLS-0066813.P001
Molecular Formula:
C
25
H
24
O
11
InChI:
InChI=1/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3/t24-,25-/m1/s1
InChIKey:
InChIKey=BKYWAYNSDFXIPL-JWQCQUIFBX
SMILES:
CC(=O)OC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
SDCCGMLS-0066813.P001
[2-acetyloxy-4-[(2S,3R)-3,5,7-triacetyloxychroman-2-yl]phenyl] acetate
Registries:
PubChem CID 5317058
PubChem ID 11537839