PubChem14859052
Molecular Formula:
C23H28O11
InChI: InChI=1/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13+,14-,15+,16-,18+,19?,20+,21+,22-,23-/m1/s1
InChIKey: InChIKey=YKRGDOXKVOZESV-QEYMCNAABB
SMILES: CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=CC=C5)OC6C(C(C(C(O6)CO)O)O)O)O
Names:
PubChem14859052
Registries:
PubChem CID 9891324
PubChem ID 14859052
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