Name |
Dahuribirin A (-)-Dahuribirin A |
Formula |
C33H30O10 |
Mw |
586.18389718 |
CAS RN |
419532-85-7 |
C_ID |
C00032882
,
|
InChIKey |
HCKXEUGWKJVWHW-UKFWHNKRNA-N |
InChICode |
InChI=1S/C33H30O10/c1-18(2)9-13-38-30-25-20(10-14-36-25)16-19-8-12-33(42-26(19)30)41-23(32(3,4)43-33)17-39-31-28-22(11-15-37-28)27(35-5)21-6-7-24(34)40-29(21)31/h6-12,14-16,23H,13,17H2,1-5H3/t23-,33-/m1/s1 |
SMILES |
c12c(cc3c(c1OCC=C(C)C)O[C@@]1(C=C3)O[C@@H](C(O1)(C)C)COc1c3c(c(c4c1oc(=O)cc4)OC)cco3)cco2 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apiaceae | Angelica dahurica BENTH et HOOK.var.dahurica BENTH.et HOOK. | Ref. |
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Organism | Angelica dahurica BENTH et HOOK.var.dahurica BENTH.et HOOK. | Reference | Wang,Chem.Pharm.Bull.,49,(2001),1085 |
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