2, 4, 7-Trihydroxy-9, 10-dihydrophenanthrene erase Inhibitor II InChi: InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3

Name: 2, 4, 7-Trihydroxy-9, 10-dihydrophenanthrene erase Inhibitor II InChi: InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3
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Description

InChi: InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-3

LD50: Mice 2356

Boc-NH-PEG8-C2-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

20170008904A1

2, 4, 7-Trihydroxy-9, 10-dihydrophenanthrene erase Inhibitor II InChi: InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)7-4-12-2-5-13(29)6-3-12/h2-32,4,7 Trihydroxy 9,10 dihydrophenanthrene is a dihydrophenanthrene derivative that can be isolated from the air dried whole plant of Pholidota chinensis Lindl.. 2,4,7 Trihydroxy 9,10 dihydrophenanthrene shows potent activities of IC50 at 16. 2 M in DPPH radical scavenging assay. Product information CAS Number: 70205 52 6 Molecular Weight: 228. 24 Formula: C14H12O3 Chemical Name: 9,10 dihydrophenanthrene 2,4,7 triol Smiles:

Exchange/Return Notes