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化学结构 |
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化学式 |
C32H55NO10 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9-甲氧基-1,5,6,7,9,11,13-庚甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,12,16-三酮 (1R,2R,5R,6S,7S,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,6,7,9,11,13-heptamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,12,16-trione |
InChI |
InChI=1S/C32H55NO10/c1-13-23-32(9)27(42-30(37)43-32)21(7)24(34)16(2)15-31(8,38-12)26(19(5)18(4)20(6)28(36)40-23)41-29-25(35)22(33(10)11)14-17(3)39-29/h16-23,25-27,29,35H,13-15H2,1-12H3/t16-,17-,18+,19+,20-,21+,22+,23-,25-,26-,27-,29+,31-,32-/m1/s1 |
InChI Key |
DBAIZYPEHMGCKN-NEWQMHDWSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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