SDCCGMLS-0066332.P001
Molecular Formula:
C27H32O7
InChI: InChI=1/C27H32O7/c1-25(2)19(12-20(28)32-5)27(4)17-6-8-26(3)18(15(17)10-16(22(25)30)23(27)31)11-21(29)34-24(26)14-7-9-33-13-14/h7,9,13,16-17,19,24H,6,8,10-12H2,1-5H3/t16-,17u,19+,24+,26-,27u/m1/s1
InChIKey: InChIKey=DNFJSIPZGYBGON-CSSQJBNIBN
SMILES: CC1(C(C2(C3CCC4(C(OC(=O)CC4=C3CC(C1=O)C2=O)C5=COC=C5)C)C)CC(=O)OC)C
Names:
SDCCGMLS-0066332.P001
Registries:
PubChem CID 6857753
PubChem ID 11537342
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