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化学结构 |
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化学式 |
C22H62O7P30 |
CAS号 |
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IUPAC Name |
(1S,5S,6R,8S,10S,11S,13R,16S)-16-[[双[双(phosphanyl)phosphanyl]phosphanyl-双(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]氧基-10-双[双(phosphanyl)phosphanyl]phosphanyloxy-13-[双(phosphanyl)phosphanyl-[双(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]pho (1S,5S,6R,8S,10S,11S,13R,16S)-16-[[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]oxy-10-bis[bis(phosphanyl)phosphanyl]phosphanyloxy-13-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]oxy-8-methoxy-11,15,18,18-tetramethyl-7-methylidene-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadec-14-en-3-one |
InChI |
InChI=1S/C22H62O7P30/c1-10-12(24-6)7-15(29-48(50(32)33)51(34)35)21(5)8-14(28-49(52(36)37)57(46-30)53(38)39)16-11(2)13(27-47(31)58(54(40)41)59(55(42)43)56(44)45)9-22(20(16,3)4)18(17(10)21)25-19(23)26-22/h12-15,17-18,46H,1,7-9,30-45H2,2-6H3/t12-,13-,14+,15-,17-,18-,21+,22+,46?,47?,49?,57?,58?/m0/s1 |
InChI Key |
GXDBQEWVJDRLJR-ILZJJMOOSA-N |
Canonical SMILES |
CC1=C2C(CC3(C(CC(C(=C)C3C4C(C2(C)C)(CC1OP(P)P(P(P)P)P(P(P)P)P(P)P)OC(=O)O4)OC)OP(P(P)P)P(P)P)C)OP(P(P)P)P(PP)P(P)P |
别名 |
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