input word = C00047171

Metabolite InformationStructural formula
Name Amaroxocane B
(+)-Amaroxocane B
Formula C54H86O20S4
Mw 1182.45952811
CAS RN 1111098-57-7
C_ID C00047171 ,
InChIKey ZXUCRCNZPYIGEU-MQGSEHDINA-N
InChICode InChI=1S/C54H86O20S4/c1-28(33-11-13-35-31-21-44(70-75(57,58)59)39-23-41(55)46(72-77(63,64)65)26-52(39,7)37(31)16-18-50(33,35)5)10-15-48-54(9)25-30(49(3,4)74-54)20-43(69-48)29(2)34-12-14-36-32-22-45(71-76(60,61)62)40-24-42(56)47(73-78(66,67)68)27-53(40,8)38(32)17-19-51(34,36)6/h28-30,33-34,36-37,39-48,55-56H,10-27H2,1-9H3,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)/t28-,29+,30-,33-,34-,36+,37+,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,50-,51-,52-,53-,54-/m1/s1
SMILES C1[C@H]2C(=C3[C@](C1)([C@H](CC3)[C@H](C)CC[C@@H]1O[C@H](C[C@@H]3C[C@]1(OC3(C)C)C)[C@H]([C@@H]1[C@@]3([C@@H](CC1)C1=C(CC3)[C@@]3([C@@H]([C@H](C1)OS(=O)(=O)O)C[C@H]([C@H](C3)OS(=O)(=O)O)O)C)C)C)C)C[C@@H]([C@@H]1[C@@]2(C[C@@H]([C@@H](C1)O)OS(=O)(=O)O)C)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Phorbas amaranthus Ref.
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OrganismPhorbas amaranthus
ReferenceMorinaka,J.Nat.Prod.,72,(2009),259