input word = C00048607

Metabolite InformationStructural formula
Name Arguside B
(+)-Arguside B
Formula C67H110O33
Mw 1442.69293604
CAS RN 1000701-32-5
C_ID C00048607 ,
InChIKey ZWKMMHZRZDMZLT-DCUYOKTFNA-N
InChICode InChI=1S/C67H110O33/c1-26(2)12-11-16-65(8)66(85)19-18-64(7)28-13-14-35-62(4,5)37(15-17-63(35,6)29(28)20-36(72)67(64,66)61(84)100-65)95-60-54(42(77)34(25-88-60)94-56-47(82)52(40(75)32(23-70)90-56)97-57-45(80)50(86-9)38(73)30(21-68)91-57)99-55-44(79)43(78)49(27(3)89-55)96-59-48(83)53(41(76)33(24-71)93-59)98-58-46(81)51(87-10)39(74)31(22-69)92-58/h20,26-28,30-60,68-83,85H,11-19,21-25H2,1-10H3/t27-,28-,30-,31-,32-,33-,34+,35-,36+,37+,38-,39-,40-,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,53+,54-,55+,56+,57+,58+,59+,60+,63-,64+,65+,66+,67-/m1/s1
SMILES C1=C2[C@H]([C@]3([C@]4([C@H]1O)[C@](CC3)([C@](OC4=O)(C)CCCC(C)C)O)C)CC[C@H]1[C@@]2(CC[C@@H](C1(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)OC)O)CO)O)CO)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)OC)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaHolothuriidaeBohadschia argus Ref.
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OrganismBohadschia argus
ReferenceBlunt,Nat.Prod.Rep.,27,(2010),165