input word = C00039334

Metabolite InformationStructural formula
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 C[C@H]([C@H]1C[C@H]2C[C@](C)(OC2(C)C)[C@H](CC[C@@H](C)[C@H]2CC[C@H]3C4=C(CC[C@]23C)[C@@]2(C)C[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](C)[C@@H]2[C@@H](OS(=O)(=O)O)C4)O1)[C@@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)C[C@H](OS(=O)(=O)O)[C@H](O)[C@H](C)[C@@H]1[C@@H](OS(=O)(=O)O)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Hamigera hamigera Ref.
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OrganismHamigera hamigera
ReferenceCheng,J.Nat.Prod.,70,(2007),1195