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化学结构 |
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化学式 |
C20H58O7P30 |
CAS号 |
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IUPAC Name |
(11S)-16-[双[双(phosphanyl)phosphanyl]phosphanyl-[双(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl]氧基-10-双[双(phosphanyl)phosphanyl]phosphanyloxy-13-[双(phosphanyl)phosphanyl-[双(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]氧基-11,15,18,18-四 (11S)-16-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]phosphanyl]oxy-10-bis[bis(phosphanyl)phosphanyl]phosphanyloxy-13-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]oxy-11,15,18,18-tetramethyl-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadec-14-ene-3,7-dione |
InChI |
InChI=1S/C20H58O7P30/c1-9-11(25-47(55(43)51(35)36)57(53(39)40)54(41)42)8-20-16(23-17(22)24-20)15-10(21)5-6-13(27-45(48(29)30)49(31)32)19(15,4)7-12(14(9)18(20,2)3)26-46(50(33)34)56(44-28)52(37)38/h11-13,15-16,44H,5-8,28-43H2,1-4H3/t11?,12?,13?,15?,16?,19-,20?,44?,46?,47?,55?,56?/m1/s1 |
InChI Key |
RBZJOIZSOSOAOL-BFNYCYCVSA-N |
Canonical SMILES |
CC1=C2C(CC3(C(CCC(=O)C3C4C(C2(C)C)(CC1OP(P(P)P(P)P)P(P(P)P)P(P)P)OC(=O)O4)OP(P(P)P)P(P)P)C)OP(P(P)P)P(PP)P(P)P |
别名 |
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