Name |
Hamigerol A |
Formula |
C56H88O20S4 |
Mw |
1208.47517817 |
CAS RN |
946053-32-3 |
C_ID |
C00039333
,
|
InChIKey |
PNJQXQHOKGJWBR-QMENQBJXNA-N |
InChICode |
InChI=1S/C56H88O20S4/c1-28(35-13-15-37-33-23-42(72-77(59,60)61)47-30(3)49(57)44(74-79(65,66)67)26-54(47,9)39(33)18-20-52(35,37)7)12-17-46-56(11)25-32(51(5,6)76-56)22-41(71-46)29(2)36-14-16-38-34-24-43(73-78(62,63)64)48-31(4)50(58)45(75-80(68,69)70)27-55(48,10)40(34)19-21-53(36,38)8/h28-32,35-38,41-48,50,58H,12-27H2,1-11H3,(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)/t28-,29+,30+,31-,32+,35-,36-,37+,38+,41-,42+,43+,44-,45+,46+,47-,48-,50-,52-,53-,54-,55-,56+/m1/s1 |
SMILES |
O1[C@]2(C[C@@H](C1(C)C)C[C@@H](O[C@H]2CC[C@H]([C@@H]1[C@@]2([C@@H](CC1)C1=C(CC2)[C@@]2([C@@H]([C@H](C1)OS(=O)(=O)O)[C@@H](C(=O)[C@@H](C2)OS(=O)(=O)O)C)C)C)C)[C@H]([C@@H]1[C@@]2([C@@H](CC1)C1=C(CC2)[C@@]2([C@@H]([C@H](C1)OS(=O)(=O)O)[C@H]([C@H]([C@H](C2)OS(=O)(=O)O)O)C)C)C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Hamigera hamigera | Ref. |
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zoom in
Organism | Hamigera hamigera | Reference | Cheng,J.Nat.Prod.,70,(2007),1195 |
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