Palomid-529
For scientific research only, not for patients.
Product Detail
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Chemical Name:
8-(1-hydroxyethyl)-2-methoxy-3-((4-methoxybenzyl)oxy)-6H-benzo[c]chromen-6-one
SMILES Code:
O=C1C2=CC(C(C)O)=CC=C2C3=C(C=C(C(OC)=C3)OCC4=CC=C(C=C4)OC)O1
InChi Code:
InChI=1S/C24H22O6/c1-14(25)16-6-9-18-19-11-22(28-3)23(12-21(19)30-24(26)20(18)10-16)29-13-15-4-7-17(27-2)8-5-15/h4-12,14,25H,13H2,1-3H3
InChi Key:
YEAHTLOYHVWAKW-UHFFFAOYSA-N
Keyword:
P529
Solubility:
Storage:
Description:
Target: mTOR
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