化学式

CAS号

IUPAC Name

(1R,2R,5R,7R,8R,9R,11R,13R,14S)-8-[[(3aR,4S,6R,7aS)-1,6-二甲基-2-氧代-4,6,7,7a-四氢-3aH-吡喃并[4,3-d][1,3]噁唑-4-基]氧基]-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,12,16-四酮 (1R,2R,5R,7R,8R,9R,11R,13R,14S)-8-[[(3aR,4S,6R,7aS)-1,6-dimethyl-2-oxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]oxy]-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

InChI

InChI=1S/C31H47NO12/c1-11-20-31(8)25(43-29(37)44-31)16(4)21(33)14(2)13-30(7,38-10)24(17(5)22(34)18(6)26(35)40-20)42-27-23-19(12-15(3)39-27)32(9)28(36)41-23/h14-20,23-25,27H,11-13H2,1-10H3/t14-,15-,16+,17+,18-,19+,20-,23-,24-,25+,27+,30-,31-/m1/s1

InChI Key

XUHXWDZBBBTRMP-BDPXBUMTSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C4C(CC(O3)C)N(C(=O)O4)C)(C)OC)C)C)OC(=O)O2)C

别名

• CHEMBL387541