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化学结构 |
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化学式 |
C22H53O9P23 |
CAS号 |
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IUPAC Name |
甲基(1S,5S,6R,10S,11S,13R,16S)-16-[[双[双(phosphanyl)phosphanyl]phosphanyl-双(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]氧基-13-[双(phosphanyl)phosphanyl-[双(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]氧基-10-羟基-11,15,18,18-四甲基-3,7-二氧代-2,4 methyl (1S,5S,6R,10S,11S,13R,16S)-16-[[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]oxy-13-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]oxy-10-hydroxy-11,15,18,18-tetramethyl-3,7-dioxo-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadec-14-ene-8-carboxylate |
InChI |
InChI=1S/C22H53O9P23/c1-9-11(30-45(33)53(49(38)39)54(50(40)41)51(42)43)8-22-17(28-19(26)29-22)15-16(24)10(18(25)27-5)6-13(23)21(15,4)7-12(14(9)20(22,2)3)31-46(47(34)35)52(44-32)48(36)37/h10-13,15,17,23,44H,6-8,32-43H2,1-5H3/t10?,11-,12+,13-,15-,17-,21+,22+,44?,45?,46?,52?,53?/m0/s1 |
InChI Key |
JWKGXXCBVSUBRY-XRDFXTECSA-N |
Canonical SMILES |
CC1=C2C(CC3(C(CC(C(=O)C3C4C(C2(C)C)(CC1OP(P)P(P(P)P)P(P(P)P)P(P)P)OC(=O)O4)C(=O)OC)O)C)OP(P(P)P)P(PP)P(P)P |
别名 |
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