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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,4R,6R,7S,7aS)-4-[(2S,3R,4S,5R,6R)-2-甲氧基-3,5-双(苄氧基)-6-(苄氧基甲基)四氢吡喃-4-基]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,4R,6R,7S,7aS)-4-[(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-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(41(54-29-36-21-11-4-12-22-36)39(57-47)32-52-27-34-17-7-2-8-18-34)59-48-46-44(60-49(50)61-46)42(55-30-37-23-13-5-14-24-37)40(58-48)33-53-28-35-19-9-3-10-20-35/h2-26,39-48H,27-33H2,1H3/t39-,40-,41-,42+,43+,44+,45-,46-,47+,48-/m1/s1 |
InChI Key |
VAKLVARQCHKHGC-RJEPJANDSA-N |
Canonical SMILES |
COC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4C5C(C(C(O4)COCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)O5)OCC8=CC=CC=C8 |
别名 |
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抱歉,你没有查看权限 |
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