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化学结构 |
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化学式 |
C35H33NO12 |
CAS号 |
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IUPAC Name |
(1S,4R,5S,12R,24R)-24-[(2R,3R,4R,5R,6R)-4,5-二羟基-6-甲基-3-(甲基氨基)四氢吡喃-2-基]氧基-12-羟基-16-甲氧基-18-甲基-12-[(4R)-2-氧代-1,3-二氧杂烷-4-基]-3-oxaheptacyclo[13.7.1.14,7.01,5.06,14.09,13.019,23]二十四碳-6,8,10,13,15,17,19(23),20-octaene-2,22-二酮 (1S,4R,5S,12R,24R)-24-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-methyl-3-(methylamino)oxan-2-yl]oxy-12-hydroxy-16-methoxy-18-methyl-12-[(4R)-2-oxo-1,3-dioxolan-4-yl]-3-oxaheptacyclo[13.7.1.14,7.01,5.06,14.09,13.019,23]tetracosa-6,8,10,13,15,17,19(23),20-octaene-2,22-dione |
InChI |
InChI=1S/C35H33NO12/c1-12-9-17(43-4)21-22-20-16(10-14-7-8-34(42,23(14)22)19-11-44-33(41)46-19)29(47-31-26(36-3)28(39)27(38)13(2)45-31)30-25(20)35(32(40)48-30)18(37)6-5-15(12)24(21)35/h5-10,13,19,25-31,36,38-39,42H,11H2,1-4H3/t13-,19-,25-,26-,27+,28-,29-,30-,31-,34+,35-/m1/s1 |
InChI Key |
JLCDNZBQVBWHOQ-AHZVLEOCSA-N |
Canonical SMILES |
CC1C(C(C(C(O1)OC2C3C4C5=C2C=C6C=CC(C6=C5C7=C(C=C(C8=C7C4(C(=O)C=C8)C(=O)O3)C)OC)(C9COC(=O)O9)O)NC)O)O |
别名 |
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