Lopac-T-9034
Molecular Formula:
C26H44NNaO7S
InChI: InChI=1/C26H45NO7S.Na/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29;/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34);/q;+1/p-1/t15-,16-,17+,18+,19+,20-,21+,22-,24-,25+,26-;/m1./s1/fC26H44NO7S.Na/h27H;/q-1;m
InChIKey: InChIKey=JAJWGJBVLPIOOH-ZMMQLOIPDV
SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Names:
Lopac-T-9034
NCGC00016061-01
sodium 2-[[(4R)-4-[(3S,5R,7S,8R,9R,10S,12R,13R,14S,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate
Registries:
PubChem CID 6604032
PubChem ID 11111930
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|