Name |
Ligatoside B |
Formula |
C57H84O24 |
Mw |
1152.53525361 |
CAS RN |
269055-81-4 |
C_ID |
C00047062
,
|
InChIKey |
QMIXMTUSUZGEMW-CMJYTBCRNA-N |
InChICode |
InChI=1S/C57H84O24/c1-52(2)17-18-57(51(72)81-49-44(39(65)37(63)31(23-59)76-49)78-47(71)25-9-11-28(73-7)29(19-25)74-8)27(20-52)26-10-12-33-53(3)15-14-35(54(4,24-60)32(53)13-16-55(33,5)56(26,6)21-34(57)61)77-50-45(41(67)40(66)43(79-50)46(69)70)80-48-42(68)38(64)36(62)30(22-58)75-48/h9-11,19,27,30-45,48-50,58-68H,12-18,20-24H2,1-8H3,(H,69,70)/t27-,30+,31+,32+,33+,34+,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45+,48-,49-,50+,53-,54-,55+,56+,57+/m0/s1 |
SMILES |
[C@@H]1([C@@]2([C@H](C3=CC[C@H]4[C@]([C@@]3(C1)C)(CC[C@@H]1[C@@]4(CC[C@@H]([C@]1(CO)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)C(=O)O)C)C)CC(CC2)(C)C)C(=O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1OC(=O)c1cc(c(cc1)OC)OC)O)O)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Platyphora ligata | Ref. |
|
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