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化学结构 |
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化学式 |
C35H38O11 |
CAS号 |
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IUPAC Name |
(3aS,4S,6R,7R,7aR)-6-[[(4aR,6S,7S,8S,8aR)-6-甲氧基-2-苯基-8-苄氧基-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]二噁英-7-基]氧基]-4-甲基-7-苄氧基-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-2-酮 (3aS,4S,6R,7R,7aR)-6-[[(4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-4-methyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one |
InChI |
InChI=1S/C35H38O11/c1-21-26-29(46-35(36)45-26)30(39-19-23-14-8-4-9-15-23)34(41-21)44-31-28(38-18-22-12-6-3-7-13-22)27-25(42-33(31)37-2)20-40-32(43-27)24-16-10-5-11-17-24/h3-17,21,25-34H,18-20H2,1-2H3/t21-,25+,26-,27+,28-,29+,30+,31-,32?,33-,34+/m0/s1 |
InChI Key |
GZZYDKBDIVUUQV-XIULPFDPSA-N |
Canonical SMILES |
CC1C2C(C(C(O1)OC3C(C4C(COC(O4)C5=CC=CC=C5)OC3OC)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC(=O)O2 |
别名 |
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