化学式

CAS号

IUPAC Name

(11E,13E)-6-[5-[(4,7a-二甲基-2-氧代-3a,4,6,7-四氢-[1,3]二氧代[4,5-c]吡喃-6-基)氧基]-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-7-[(2E)-2-[(1,1-二氧代-1,4-噻嗪-4-基)亚氨基]乙基]-16-乙基-4-羟基-15-(羟甲基)-5,9,13-三甲基-1-oxacyclohexadeca-11,13-二烯-2,10-二酮 (11E,13E)-6-[5-[(4,7a-dimethyl-2-oxo-3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2E)-2-[(1,1-dioxo-1,4-thiazinan-4-yl)imino]ethyl]-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

InChI

InChI=1S/C43H69N3O15S/c1-10-33-30(23-47)19-24(2)11-12-31(48)25(3)20-29(13-14-44-46-15-17-62(53,54)18-16-46)38(26(4)32(49)21-34(50)57-33)59-41-37(51)36(45(8)9)39(27(5)56-41)58-35-22-43(7)40(28(6)55-35)60-42(52)61-43/h11-12,14,19,25-30,32-33,35-41,47,49,51H,10,13,15-18,20-23H2,1-9H3/b12-11+,24-19+,44-14+

InChI Key

PHQYNGNRPDDWNG-YZWZYJELSA-N

Canonical SMILES

CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC4(C(C(O3)C)OC(=O)O4)C)N(C)C)O)CC=NN5CCS(=O)(=O)CC5)C)C)CO

别名