Identification |
Name: | 1-Piperidinyloxy,2,2,6,6-tetramethyl-4-[[[2-[[(5R,6R,7R,8R)-5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)naphtho[2,3-d]-1,3-dioxol-6-yl]carbonyl]hydrazino]thioxomethyl]amino]-(9CI) |
Synonyms: | 1-Piperidinyloxy,2,2,6,6-tetramethyl-4-[[[2-[[5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)naphtho[2,3-d]-1,3-dioxol-6-yl]carbonyl]hydrazino]thioxomethyl]amino]-,[5R-(5a,6a,7b,8a)]-; Naphtho[2,3-d]-1,3-dioxole,1-piperidinyloxy deriv.; GP 4 |
CAS: | 125654-64-0 |
Molecular Formula: | C32H43 N4 O9 S |
Molecular Weight: | 659.7702 |
InChI: | InChI=1/C32H43N4O9S/c1-31(2)12-17(13-32(3,4)36(31)40)33-30(46)35-34-29(39)26-20(14-37)27(38)19-11-22-21(44-15-45-22)10-18(19)25(26)16-8-23(41-5)28(43-7)24(9-16)42-6/h8-11,17,20,25-27,37-38H,12-15H2,1-7H3,(H,34,39)(H2,33,35,46)/t20-,25+,26-,27-/m0/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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