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化学结构 |
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化学式 |
C41H60ClN7O6S2 |
CAS号 |
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IUPAC Name |
(2'R,11R,14S,17R)-13-[(2S)-2-(chloroamino)-3,3-dimethylbutanoyl]-2'-乙基-20,20-二氧代-30,34-二(丙烷-2-基)螺[10-氧杂-20λ6,32-二硫杂-8,13,16,19,31,34-hexazapentacyclo[27.2.1.16,9.111,14.02,7]tetratriaconta-1(31),2(7),3,5,8,29-hexaene-17,1'-环丙烷]-15,18-二酮 (2'R,11R,14S,17R)-13-[(2S)-2-(chloroamino)-3,3-dimethylbutanoyl]-2'-ethyl-20,20-dioxo-30,34-di(propan-2-yl)spiro[10-oxa-20λ6,32-dithia-8,13,16,19,31,34-hexazapentacyclo[27.2.1.16,9.111,14.02,7]tetratriaconta-1(31),2(7),3,5,8,29-hexaene-17,1'-cyclopropane]-15,18-dione |
InChI |
InChI=1S/C41H60ClN7O6S2/c1-9-26-22-41(26)38(52)47-57(53,54)20-15-13-11-10-12-14-19-31-32(24(2)3)43-36(56-31)28-17-16-18-29-33(28)44-39(49(29)25(4)5)55-27-21-30(35(50)45-41)48(23-27)37(51)34(46-42)40(6,7)8/h16-18,24-27,30,34,46H,9-15,19-23H2,1-8H3,(H,45,50)(H,47,52)/t26-,27-,30+,34-,41-/m1/s1 |
InChI Key |
ZVZPASQOWPTVMU-HZBKQMSWSA-N |
Canonical SMILES |
CCC1CC12C(=O)NS(=O)(=O)CCCCCCCCC3=C(N=C(S3)C4=C5C(=CC=C4)N(C(=N5)OC6CC(C(=O)N2)N(C6)C(=O)C(C(C)(C)C)NCl)C(C)C)C(C)C |
别名 |
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