| Name |
Hamigerol B
(+)-Hamigerol B |
| Formula |
C56H90O23S5 |
| Mw |
1290.44764283 |
| CAS RN |
946053-33-4 |
| C_ID |
C00039334
, 
|
| InChIKey |
AYLUAWOQQZEILZ-GPRUDJPPNA-N |
| InChICode |
InChI=1S/C56H90O23S5/c1-28(35-13-15-37-33-24-43(75-81(61,62)63)48-31(4)50(78-84(70,71)72)45(77-83(67,68)69)27-55(48,10)40(33)18-20-52(35,37)7)12-17-46-56(11)25-32(51(5,6)79-56)22-41(73-46)29(2)36-14-16-38-34-23-42(74-80(58,59)60)47-30(3)49(57)44(76-82(64,65)66)26-54(47,9)39(34)19-21-53(36,38)8/h28-32,35-38,41-50,57H,12-27H2,1-11H3,(H,58,59,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)/t28-,29+,30-,31-,32+,35-,36+,37+,38+,41-,42+,43+,44+,45+,46+,47-,48-,49-,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@H]([C@H](C2)OS(=O)(=O)O)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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