PubChem10256601
Molecular Formula:
C28H40O8
InChI: InChI=1/C28H40O8/c1-14-21-12-20-13-23(34-17(4)30)15(2)24(27(20,7)8)25(35-18(5)31)26(36-19(6)32)28(21,9)11-10-22(14)33-16(3)29/h20-23,25-26H,1,10-13H2,2-9H3/t20-,21-,22+,23+,25-,26+,28-/m1/s1
InChIKey: InChIKey=SKJSIVQEPKBFTJ-HUWILPJBBC
SMILES: CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)CC1OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C
Names:
PubChem10256601
Registries:
PubChem CID 167825
PubChem ID 10256601
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