化学式

CAS号

IUPAC Name

(1R,2R,6S,7S,8R,9R,11R,15S)-8-[4-(二甲基氨基)-6-methyloxan-2-基]氧基-2-乙基-9-羟基-6-[[(2R,4S)-4-甲氧基-4,6-dimethyloxan-2-基]氧基甲基]-1,5,7,9,11,13,14-庚甲基-3,16,18-三氧杂-13-氮杂双环[13.3.0]十八烷-4,17-二酮;乙烷;2-hydroxyacetaldehyde (1R,2R,6S,7S,8R,9R,11R,15S)-8-[4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-6-[[(2R,4S)-4-methoxy-4,6-dimethyloxan-2-yl]oxymethyl]-1,5,7,9,11,13,14-heptamethyl-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecane-4,17-dione;ethane;2-hydroxyacetaldehyde

InChI

InChI=1S/C40H72N2O11.C2H4O2.C2H6/c1-15-31-40(10)35(52-37(44)53-40)28(7)42(13)21-23(2)18-39(9,45)34(51-32-17-29(41(11)12)16-24(3)48-32)26(5)30(27(6)36(43)50-31)22-47-33-20-38(8,46-14)19-25(4)49-33;3-1-2-4;1-2/h23-35,45H,15-22H2,1-14H3;1,4H,2H2;1-2H3/t23-,24?,25?,26+,27?,28?,29?,30+,31-,32?,33-,34-,35+,38+,39-,40-;;/m1../s1

InChI Key

SSNQWYCRKXIBDY-BWBRFXJRSA-N

Canonical SMILES

CC.CCC1C2(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)COC3CC(CC(O3)C)(C)OC)C)OC4CC(CC(O4)C)N(C)C)(C)O)C)C)C)OC(=O)O2)C.C(C=O)O

别名