化学式

CAS号

IUPAC Name

(1R,2S,5S,8S,10R,14S,15R,18S,19S,22S)-18-苯甲酰基氧基-1,2,5,8,15,19-六甲基-20-[(5-甲基-2-氧代-1,3-二氧杂烷-4-基)甲氧基]-13-氧代-21-azahexacyclo[12.10.0.02,11.05,10.015,22.019,22]二十四碳-11,20-二烯-8-羧酸 (1R,2S,5S,8S,10R,14S,15R,18S,19S,22S)-18-benzoyloxy-1,2,5,8,15,19-hexamethyl-20-[(5-methyl-2-oxo-1,3-dioxolan-4-yl)methoxy]-13-oxo-21-azahexacyclo[12.10.0.02,11.05,10.015,22.019,22]tetracosa-11,20-diene-8-carboxylic acid

InChI

InChI=1S/C42H53NO9/c1-24-29(51-35(48)50-24)23-49-33-41(7)30(52-32(45)25-11-9-8-10-12-25)13-14-40(6)31-28(44)21-26-27-22-37(3,34(46)47)16-15-36(27,2)17-18-38(26,4)39(31,5)19-20-42(40,41)43-33/h8-12,21,24,27,29-31H,13-20,22-23H2,1-7H3,(H,46,47)/t24?,27-,29?,30-,31-,36+,37-,38+,39+,40+,41-,42-/m0/s1

InChI Key

DKGCGWJFNZVAQF-UZEOFNOJSA-N

Canonical SMILES

CC1C(OC(=O)O1)COC2=NC34C2(C(CCC3(C5C(=O)C=C6C7CC(CCC7(CCC6(C5(CC4)C)C)C)(C)C(=O)O)C)OC(=O)C8=CC=CC=C8)C

别名