input word = C00044978

Metabolite InformationStructural formula
Name Orthosiphol U
(-)-Orthosiphol U
Formula C33H42O11
Mw 614.27271219
CAS RN 502914-91-2
C_ID C00044978 ,
InChIKey VXLLVGCAWRWNCI-AJLRIZRZNA-N
InChICode InChI=1S/C33H42O11/c1-9-31(7)16-21(37)25-32(8)22(15-23(41-17(2)34)33(25,40)29(31)39)30(5,6)26(43-19(4)36)24(42-18(3)35)27(32)44-28(38)20-13-11-10-12-14-20/h9-14,21-27,37,40H,1,15-16H2,2-8H3/t21-,22+,23-,24+,25-,26-,27+,31+,32+,33+/m1/s1
SMILES C=C[C@@]1(C)C[C@@H](O)[C@H]2[C@](O)(C1=O)[C@H](OC(C)=O)C[C@H]1C(C)(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(=O)c3ccccc3)[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOrthosiphon stamineus Ref.
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OrganismOrthosiphon stamineus
ReferenceAwale,J.Nat.Prod.,66,(2003),255