SDCCGMLS-0066752.P001
Molecular Formula:
C
24
H
24
O
9
InChI:
InChI=1/C24H24O9/c1-11(25)33-22-14-8-17-16(31-10-32-17)7-13(14)20(21-15(22)9-30-24(21)26)12-5-18(27-2)23(29-4)19(6-12)28-3/h5-8,15,20-22H,9-10H2,1-4H3/t15-,20+,21+,22-/m0/s1
InChIKey:
InChIKey=SASVNKPCTLROPQ-RGXPITOMBT
SMILES:
CC(=O)OC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC
Names:
SDCCGMLS-0066752.P001
Registries:
PubChem CID 233299
PubChem ID 11537774