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化学结构 |
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化学式 |
C37H57NO14Si |
CAS号 |
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IUPAC Name |
2-三甲基硅基乙基N-[(4S,4aS,6R,8S,8aR)-8-甲氧基-7,7-二甲基-6-[[(4S)-2-氧代-1,3-二氧杂烷-4-基]甲基]-4a,6,8,8a-四氢-4H-吡喃并[3,2-d][1,3]二噁英-4-基]-N-[(2S)-2-[(2R,4R,5R,6R)-4-羟基-2-甲氧基-5,6-dimethyloxan-2-基]-2-phenylmethoxyacetyl]氨基甲酯 2-trimethylsilylethyl N-[(4S,4aS,6R,8S,8aR)-8-methoxy-7,7-dimethyl-6-[[(4S)-2-oxo-1,3-dioxolan-4-yl]methyl]-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-N-[(2S)-2-[(2R,4R,5R,6R)-4-hydroxy-2-methoxy-5,6-dimethyloxan-2-yl]-2-phenylmethoxyacetyl]carbamate |
InChI |
InChI=1S/C37H57NO14Si/c1-22-23(2)52-37(44-6,18-26(22)39)31(46-19-24-13-11-10-12-14-24)32(40)38(34(41)45-15-16-53(7,8)9)33-29-28(48-21-49-33)30(43-5)36(3,4)27(51-29)17-25-20-47-35(42)50-25/h10-14,22-23,25-31,33,39H,15-21H2,1-9H3/t22-,23+,25-,26+,27+,28-,29-,30+,31+,33-,37+/m0/s1 |
InChI Key |
OAPHXXAPWOKPHH-UZYIFXBHSA-N |
Canonical SMILES |
CC1C(OC(CC1O)(C(C(=O)N(C2C3C(C(C(C(O3)CC4COC(=O)O4)(C)C)OC)OCO2)C(=O)OCC[Si](C)(C)C)OCC5=CC=CC=C5)OC)C |
别名 |
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