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化学结构 |
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化学式 |
C41H64ClN5O10 |
CAS号 |
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IUPAC Name |
(3S,6S,8S,12S,13R,16S,17R,20S)-13-[(2S)-丁-2-基]-16-(chloroamino)-12-羟基-20-[(4-甲氧基苯基)甲基]-6,17,21-三甲基-3-(2-甲基丙基)-8-丙烷-2-基-9,18-二氧杂-1,4,14,21-tetrazabicyclo[20.3.0]二十五烷-2,5,7,10,15,19-hexone (3S,6S,8S,12S,13R,16S,17R,20S)-13-[(2S)-butan-2-yl]-16-(chloroamino)-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[20.3.0]pentacosane-2,5,7,10,15,19-hexone |
InChI |
InChI=1S/C41H64ClN5O10/c1-11-24(6)34-31(48)21-33(49)57-37(23(4)5)36(50)25(7)38(51)43-29(19-22(2)3)40(53)47-18-12-13-32(47)46(9)30(20-27-14-16-28(55-10)17-15-27)41(54)56-26(8)35(45-42)39(52)44-34/h14-17,22-26,29-32,34-35,37,45,48H,11-13,18-21H2,1-10H3,(H,43,51)(H,44,52)/t24-,25-,26+,29-,30-,31-,32?,34+,35-,37-/m0/s1 |
InChI Key |
YJYYHVWJJIGFNH-QSNHNORZSA-N |
Canonical SMILES |
CCC(C)C1C(CC(=O)OC(C(=O)C(C(=O)NC(C(=O)N2CCCC2N(C(C(=O)OC(C(C(=O)N1)NCl)C)CC3=CC=C(C=C3)OC)C)CC(C)C)C)C(C)C)O |
别名 |
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