NSC605984
Molecular Formula:
C58H88O10
InChI: InChI=1/2C29H44O5/c2*1-20(10-11-22-18-24(33-7)17-21(2)26(22)34-8)16-23(30)19-28(5)13-9-14-29(28,6)25(31)12-15-27(3,4)32/h2*10,17-18,32H,9,11-16,19H2,1-8H3/b2*20-10+/t2*28-,29+/m11/s1
InChIKey: InChIKey=CABVNFBOWTVCJH-MMIWPRPXBR
SMILES: CC1=CC(=CC(=C1OC)CC=C(C)CC(=O)CC2(CCCC2(C)C(=O)CCC(C)(C)O)C)OC.CC1=CC(=CC(=C1OC)CC=C(C)CC(=O)CC2(CCCC2(C)C(=O)CCC(C)(C)O)C)OC
Names:
NSC605984
(E)-6-(2,5-dimethoxy-3-methyl-phenyl)-1-[(1R,2R)-2-(4-hydroxy-4-methyl-pentanoyl)-1,2-dimethyl-cyclopentyl]-4-methyl-hex-4-en-2-one
Registries:
PubChem CID 5459024
PubChem ID 8141852
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