input word = C00041078

Metabolite InformationStructural formula
Name Parvifoliside
Formula C26H40O11
Mw 528.25706212
CAS RN 136832-03-6
C_ID C00041078 ,
InChIKey YSEHNFZMPYGSNF-UHFFFAOYNA-N
InChICode InChI=1S/C26H40O11/c1-10-11-6-12(36-20-17(31)16(30)15(29)13(8-27)37-20)18-24(7-11,19(10)32)22(33)26(34)21-23(2,3)5-4-14(28)25(18,21)9-35-26/h11-22,27-34H,1,4-9H2,2-3H3/t11-,12+,13-,14-,15+,16+,17-,18-,19+,20-,21-,22+,24+,25+,26-/m1/s1
SMILES C=C1C2CC(OC3OC(CO)C(O)C(O)C3O)C3C(C2)(C1O)C(O)C1(O)OCC32C(O)CCC(C)(C)C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon parvifolia Ref.
PlantaeLamiaceaeRabdosia lihsienensis Ref.
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OrganismIsodon parvifolia
ReferenceSun, et al., Diterpenoids from Isodon Species, Science Press, Beijing, (2001)