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化学结构 |
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化学式 |
C49H52O12 |
CAS号 |
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IUPAC Name |
(3aR,4S,6R,7R,7aS)-4-[[(2R,3R,4S,5R,6S)-6-甲氧基-3,4,5-三(苄氧基)四氢吡喃-2-基]甲氧基]-7-苄氧基-6-(苄氧基甲基)-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-2-酮 (3aR,4S,6R,7R,7aS)-4-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-7-phenylmethoxy-6-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one |
InChI |
InChI=1S/C49H52O12/c1-51-47-45(56-31-38-25-15-6-16-26-38)43(55-30-37-23-13-5-14-24-37)41(53-28-35-19-9-3-10-20-35)40(58-47)33-57-48-46-44(60-49(50)61-46)42(54-29-36-21-11-4-12-22-36)39(59-48)32-52-27-34-17-7-2-8-18-34/h2-26,39-48H,27-33H2,1H3/t39-,40-,41-,42-,43+,44+,45-,46-,47+,48+/m1/s1 |
InChI Key |
SVCPEZIJNUXLFO-AEEGRDMGSA-N |
Canonical SMILES |
COC1C(C(C(C(O1)COC2C3C(C(C(O2)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)O3)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8 |
别名 |
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抱歉,你没有查看权限 |
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