input word = C00044007

Metabolite InformationStructural formula
Name Virescenoside R
(+)-Virescenoside R
Formula C32H52O13
Mw 644.34079175
CAS RN 724462-47-9
C_ID C00044007 ,
InChIKey QLNIKMOZYWMKSZ-GVKXSJNZNA-N
InChICode InChI=1S/C32H52O13/c1-5-30(2)9-8-16-15(10-30)6-7-20-31(16,3)11-17(34)27(41)32(20,4)14-43-29-26(40)24(38)22(36)19(45-29)13-42-28-25(39)23(37)21(35)18(12-33)44-28/h5-6,16-29,33-41H,1,7-14H2,2-4H3/t16-,17+,18+,19+,20+,21+,22+,23-,24+,25+,26-,27-,28-,29+,30-,31+,32+/m0/s1
SMILES C1[C@]2([C@H]([C@@]([C@H]([C@@H]1O)O)(C)CO[C@@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O)CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CC=C1[C@@H]2CC[C@@](C1)(C=C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHypocreaceaeAcremonium striatisporum KMM4401 Ref.
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OrganismAcremonium striatisporum KMM4401
ReferenceAfiyatullov,J.Nat.Prod.,67,(2004),1047