input word = C00045033

Metabolite InformationStructural formula
Name Psilasteroside
(+)-Psilasteroside
Formula C61H100O32S
Mw 1376.59184183
CAS RN 528880-44-6
C_ID C00045033 ,
InChIKey NSXXAZJTMSEOPM-GQXXKWTJNA-N
InChICode InChI=1S/C61H100O32S/c1-22(2)31(64)17-61(8,77)36-10-9-28-27-16-32(30-15-26(20-82-94(78,79)80)11-13-59(30,6)29(27)12-14-60(28,36)7)86-55-47(75)50(39(67)24(4)84-55)91-57-51(92-53-46(74)43(71)37(65)23(3)83-53)42(70)35(21-81-57)89-58-52(44(72)40(68)33(18-62)88-58)93-56-48(76)49(38(66)25(5)85-56)90-54-45(73)41(69)34(19-63)87-54/h12,22-28,30,32-58,62-63,65-77H,9-11,13-21H2,1-8H3,(H,78,79,80)/t23-,24-,25-,26+,27+,28+,30-,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+,61+/m1/s1
SMILES [C@H]1([C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@H](O)[C@H]([C@@H](OC1)O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)O[C@H]1C[C@@H]2C(=CC[C@]3([C@H]2CC[C@@H]3[C@](C)(CC(=O)C(C)C)O)C)[C@@]2([C@@H]1C[C@H](CC2)COS(=O)(=O)O)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O[C@H]1[C@@H]([C@H]([C@@H](O1)CO)O)O)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaAstropectinidaePsilaster cassiope Ref.
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