input word = C00044010

Metabolite InformationStructural formula
Name Virescenoside U
(-)-Virescenoside U
Formula C26H38O8
Mw 478.25666819
CAS RN 724462-50-4
C_ID C00044010 ,
InChIKey PVHZQYVWEOHBBM-QDTYBDAHNA-N
InChICode InChI=1S/C26H38O8/c1-5-24(2)8-6-15-14(11-24)16(28)10-18-25(15,3)9-7-19(29)26(18,4)13-33-23-22(32)21(31)20(30)17(12-27)34-23/h5,11,15,17-18,20-23,27,30-32H,1,6-10,12-13H2,2-4H3/t15-,17+,18+,20-,21+,22-,23+,24-,25+,26+/m0/s1
SMILES C=C[C@]1(C)C=C2C(=O)C[C@@H]3[C@](C)(CCC(=O)[C@]3(C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2CC1
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