input word = C00057691

Metabolite InformationStructural formula
Name Orizalanosterolide B
Formula C42H62O15
Mw 806.40887131
CAS RN 954120-59-3
C_ID C00057691
InChIKey VQODMNPYQSEWGJ-ZOJSIHIXSA-N
InChICode InChI=1S/C42H62O15/c1-20(2)23-8-7-21(35(51)53-23)22-11-13-39(5)27-10-9-26-38(3,4)28(12-14-40(26,6)42(27,52)16-15-41(22,39)19-45)56-36-33(50)31(48)34(25(18-44)55-36)57-37-32(49)30(47)29(46)24(17-43)54-37/h7-8,12,14-16,19-34,36-37,43-44,46-50,52H,9-11,13,17-18H2,1-6H3/t21-,22-,23+,24-,25-,26+,27+,28+,29-,30+,31-,32-,33-,34-,36+,37+,39+,40+,41+,42-/m1/s1
SMILES CC1(C)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](CO)O2)C=C[C@]4(C)[C@@]5(O)C=C[C@@]6(C=O)[C@](CC[C@@]6([C@]7(C=C[C@@H](C(C)C)OC7=O)[H])[H])(C)[C@]5([H])CC[C@]41[H]
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeOryza sativa Ref.
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OrganismOryza sativa
ReferenceChung, I.-M. et al., Indian J. Chem., Sect. B, 2007, 46, 516-522 (Orizalanosterolides A-B)