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化学结构 |
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化学式 |
C33H41ClN2O7S |
CAS号 |
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IUPAC Name |
(4S,19'R,22'R,27'S,28'R)-10'-氯-27',28'-二甲基-29',29'-dioxospiro[1,3-二氧戊环-4,23'-5-氧杂-29λ6-硫杂-17,30-diazapentacyclo[15.14.2.04,33.07,12.019,22]tritriaconta-1(32),2,4(33),7(12),8,10-hexaene]-2,31'-二酮 (4S,19'R,22'R,27'S,28'R)-10'-chloro-27',28'-dimethyl-29',29'-dioxospiro[1,3-dioxolane-4,23'-5-oxa-29λ6-thia-17,30-diazapentacyclo[15.14.2.04,33.07,12.019,22]tritriaconta-1(32),2,4(33),7(12),8,10-hexaene]-2,31'-dione |
InChI |
InChI=1S/C33H41ClN2O7S/c1-21-6-5-14-33(20-42-32(38)43-33)28-12-9-25(28)18-36-15-4-3-7-23-16-27(34)11-8-26(23)19-41-30-13-10-24(17-29(30)36)31(37)35-44(39,40)22(21)2/h8,10-11,13,16-17,21-22,25,28H,3-7,9,12,14-15,18-20H2,1-2H3,(H,35,37)/t21-,22+,25-,28+,33+/m0/s1 |
InChI Key |
CKQKZMWMYHCLFK-AOUKARIZSA-N |
Canonical SMILES |
CC1CCCC2(COC(=O)O2)C3CCC3CN4CCCCC5=C(COC6=C4C=C(C=C6)C(=O)NS(=O)(=O)C1C)C=CC(=C5)Cl |
别名 |
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