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化学结构 |
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化学式 |
C40H66O15 |
CAS号 |
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IUPAC Name |
(1S,2S,3R,7R,8R,11R,12S,13S,14R,15R,19R)-8-乙基-12-[(2R,4R,5R,6S)-5-乙基-5-羟基-4-甲氧基-4,6-dimethyloxan-2-基]氧基-14-[(2S,3R,4S,6R)-3-羟基-4,6-dimethyloxan-2-基]氧基-2,7,11,13,15,19-六甲基-4,6,9,16,18-pentaoxatricyclo[13.3.2.03,7]二十烷-5,10,17-三酮 (1S,2S,3R,7R,8R,11R,12S,13S,14R,15R,19R)-8-ethyl-12-[(2R,4R,5R,6S)-5-ethyl-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-14-[(2S,3R,4S,6R)-3-hydroxy-4,6-dimethyloxan-2-yl]oxy-2,7,11,13,15,19-hexamethyl-4,6,9,16,18-pentaoxatricyclo[13.3.2.03,7]icosane-5,10,17-trione |
InChI |
InChI=1S/C40H66O15/c1-14-26-39(12)32(53-36(44)55-39)22(6)29-20(4)17-37(10,54-35(43)51-29)31(52-34-28(41)19(3)16-21(5)47-34)23(7)30(24(8)33(42)49-26)50-27-18-38(11,46-13)40(45,15-2)25(9)48-27/h19-32,34,41,45H,14-18H2,1-13H3/t19-,20+,21+,22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,32+,34-,37+,38+,39+,40+/m0/s1 |
InChI Key |
UYYRIOCDDXWUFR-DPJLCFQOSA-N |
Canonical SMILES |
CCC1C2(C(C(C3C(CC(C(C(C(C(C(=O)O1)C)OC4CC(C(C(O4)C)(CC)O)(C)OC)C)OC5C(C(CC(O5)C)C)O)(OC(=O)O3)C)C)C)OC(=O)O2)C |
别名 |
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