2-[4-[(3R,12S)-3,12-dihydroxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]pentanoylamino]-2-(4-hydroxy-2,5-diiodo-phenyl)acetic acid
Molecular Formula:
C31H43I2NO6
InChI: InChI=1/C31H43I2NO6/c1-15(3-10-28(38)34-29(30(39)40)21-12-25(33)26(36)14-24(21)32)22-8-9-23-19-6-4-16-11-17(35)5-7-18(16)20(19)13-27(37)31(22,23)2/h12,14-20,22-23,27,29,35-37H,3-11,13H2,1-2H3,(H,34,38)(H,39,40)/t15u,16u,17-,18u,19u,20u,22u,23u,27+,29?,31u/m1/s1/f/h34,39H
InChIKey: InChIKey=VVPOTTZYMPSFQH-TVNQHTAKDY
SMILES: CC(CCC(=O)NC(C1=CC(=C(C=C1I)O)I)C(=O)O)C2CCC3C2(C(CC4C3CCC5C4CCC(C5)O)O)C
Names:
2-[4-[(3R,12S)-3,12-dihydroxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]pentanoylamino]-2-(4-hydroxy-2,5-diiodo-phenyl)acetic acid
Registries:
PubChem CID 10417782
PubChem ID 15435450
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|