input word = C00044008

Metabolite InformationStructural formula
Name Virescenoside S
(-)-Virescenoside S
Formula C26H40O8
Mw 480.27231825
CAS RN 724462-48-0
C_ID C00044008 ,
InChIKey KZXYHMBFZGKDMN-KBNAOAHMNA-N
InChICode InChI=1S/C27H42O8/c1-6-24(2)9-7-16-15(11-24)17(29)12-27(5)25(16,3)10-8-19(30)26(27,4)14-34-23-22(33)21(32)20(31)18(13-28)35-23/h6,11,16-18,20-23,28-29,31-33H,1,7-10,12-14H2,2-5H3/t16-,17+,18+,20-,21+,22-,23+,24-,25+,26-,27+/m0/s1
SMILES C=C[C@]1(C)C=C2[C@H](O)C[C@@]3(C)[C@@](C)(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)C(=O)CC[C@]3(C)[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