PubChem10262785
Molecular Formula:
C19H26O9
InChI: InChI=1/C19H26O9/c1-8-5-11-18(6-25-9(2)20,14(24)12(8)22)17(4)15(27-10(3)21)13(23)16(28-11)19(17)7-26-19/h5,11-16,22-24H,6-7H2,1-4H3/t11-,12?,13-,14?,15-,16-,17-,18-,19?/m1/s1
InChIKey: InChIKey=ARKWUSFUCGIADI-GVDPSCCPBP
SMILES: CC1=CC2C(C(C1O)O)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Names:
PubChem10262785
Registries:
PubChem CID 198333
PubChem ID 10262785
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