CNP0003411

2D Structure
CID 123633089
IUPAC Name 16-hydroxy-4,4,9,13,14-pentamethyl-17-(2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl)-1,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthrene-2,3,11-trione
InChI InChI=1S/C30H44O8/c1-25(2)15-9-10-19-27(5)13-18(32)23(30(8,38)21(34)12-20(33)26(3,4)37)28(27,6)14-22(35)29(19,7)16(15)11-17(31)24(25)36/h9,16,18-20,23,32-33,37-38H,10-14H2,1-8H3
InChI Key NIVSRPYTKMBSKB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C30H44O8
Molecular Weight 532.7
synonyms []

From Pubchem