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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3-[(1S,5S,6R,9S,10S,12R,15S)-15-[[双[双(phosphanyl)phosphanyl]phosphanyl-双(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]氧基-12-[双(phosphanyl)phosphanyl-[双(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]氧基-10,14,17,17-四甲基-3,7-二氧代-2,4,8-t methyl 3-[(1S,5S,6R,9S,10S,12R,15S)-15-[[bis[bis(phosphanyl)phosphanyl]phosphanyl-bis(phosphanyl)phosphanylphosphanyl]-phosphanylphosphanyl]oxy-12-[bis(phosphanyl)phosphanyl-[bis(phosphanyl)phosphanyl-(diphosphanyl)phosphanyl]phosphanyl]oxy-10,14,17,17-tetramethyl-3,7-dioxo-2,4,8-trioxatetracyclo[11.3.1.01,5.06,10]heptadec-13-en-9-yl]propanoate |
InChI |
InChI=1S/C22H53O9P23/c1-10-11(30-45(33)53(49(38)39)54(50(40)41)51(42)43)9-22-17(28-19(25)29-22)16-18(24)27-13(6-7-14(23)26-5)21(16,4)8-12(15(10)20(22,2)3)31-46(47(34)35)52(44-32)48(36)37/h11-13,16-17,44H,6-9,32-43H2,1-5H3/t11-,12+,13-,16+,17-,21+,22+,44?,45?,46?,52?,53?/m0/s1 |
InChI Key |
QCQOATIONBLJTM-IUUXWNCPSA-N |
Canonical SMILES |
CC1=C2C(CC3(C(OC(=O)C3C4C(C2(C)C)(CC1OP(P)P(P(P)P)P(P(P)P)P(P)P)OC(=O)O4)CCC(=O)OC)C)OP(P(P)P)P(PP)P(P)P |
别名 |
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