RIDK34

Product Specifications

Synonyms

RIDK34

Hazard Statement

No Data Available

Smiles

C[C@@H]1O[C@H](O[C@H]2CCC3(\C=N\O)[C@H](CC[C@@H]4[C@@H]3C[C@@H](O)[C@]5(C)[C@H](CC[C@]45O)C6=CC(=O)OC6)C2)[C@H](O)[C@H](O)[C@H]1O

Molecular Formula

C29 H43 N O10

Molecular Weight

565.652

InChI

InChI=1S/C29H43NO10/c1-14-23(33)24(34)25(35)26(39-14)40-17-5-7-28(13-30-37)16(10-17)3-4-19-20(28)11-21(31)27(2)18(6-8-29(19,27)36)15-9-22(32)38-12-15/h9,13-14,16-21,23-26,31,33-37H,3-8,10-12H2,1-2H3/b30-13+/t14-,16+,17-,18+,19+,20-,21+,23-,24+,25+,26+,27-,28?,29-/m0/s1

Additionnal Information

IUPAC name: 3-[(3S,5R,8R,9S,12R,13S,14S,17R)-12,14-dihydroxy-10-[(E)-hydroxyiminomethyl]-13-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one