化学式

CAS号

IUPAC Name

2-[(2S,3R,4S,6R)-6-[[(1R,2R,5R,6S,7S,8R,9R,11R,14R,15S)-8-[(2S,4S,6R)-4-(二甲基氨基)-6-methyloxan-2-基]氧基-2-乙基-9-羟基-1,5,7,9,11,13,14-庚甲基-4,17-二氧代-3,16,18-三氧杂-13-氮杂双环[13.3.0]octadecan-6-基]氧基]-2,4-dimethyloxan-3-基]oxyacetaldehyde 2-[(2S,3R,4S,6R)-6-[[(1R,2R,5R,6S,7S,8R,9R,11R,14R,15S)-8-[(2S,4S,6R)-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-1,5,7,9,11,13,14-heptamethyl-4,17-dioxo-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecan-6-yl]oxy]-2,4-dimethyloxan-3-yl]oxyacetaldehyde

InChI

InChI=1S/C40H70N2O12/c1-14-30-40(10)36(53-38(45)54-40)27(7)42(13)21-22(2)20-39(9,46)35(52-32-19-29(41(11)12)18-24(4)48-32)25(5)34(26(6)37(44)50-30)51-31-17-23(3)33(28(8)49-31)47-16-15-43/h15,22-36,46H,14,16-21H2,1-13H3/t22-,23+,24-,25+,26-,27-,28+,29+,30-,31+,32+,33-,34+,35-,36+,39-,40-/m1/s1

InChI Key

GGMBCVTZSPSNHG-DOMFCVBHSA-N

Canonical SMILES

CCC1C2(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)OCC=O)C)C)OC4CC(CC(O4)C)N(C)C)(C)O)C)C)C)OC(=O)O2)C

别名