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Merck
CN

TA9H998A0F86

Targetmol Chemicals Inc.

GSTO-IN-2

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Iupac Name

N5-((S)-3-carboxy-1-(((3R,5R,8R,9S,10S,13R,14S,17R)-17-((R)-4-carboxybutan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-1-oxopropan-2-yl)-L-glutamine

Inchi Code

1S/C33H52N2O9/c1-18(4-11-28(37)38)22-7-8-23-21-6-5-19-16-20(12-14-32(19,2)24(21)13-15-33(22,23)3)44-31(43)26(17-29(39)40)35-27(36)10-9-25(34)30(41)42/h18-26H,4-17,34H2,1-3H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)/t18-,19-,20-,21+,22-,23+,24+,25+,26+,32+,33-/m1/s1

InChI key

GEYBDXYFLCDBPT-RHGDXGROSA-N

storage temp.

-80/-20

Purity

98%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

Product Link

https://www.targetmol.com/compound/GSTO-IN-2

MSDS

https://www.targetmol.com/compound/GSTO-IN-2

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