Name |
Dahuribirin E (+)-Dahuribirin E |
Formula |
C32H30O11 |
Mw |
590.1788118 |
CAS RN |
419532-89-1 |
C_ID |
C00032886
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InChIKey |
JYGBUNBAQUBPQH-XCLNOZGTNA-N |
InChICode |
InChI=1S/C32H30O11/c1-30(2,35)25(33)15-38-29-18-7-10-32(41-24(18)14-22-20(29)9-12-37-22)42-26(31(3,4)43-32)16-39-28-17-5-6-27(34)40-23(17)13-21-19(28)8-11-36-21/h5-14,25-26,33,35H,15-16H2,1-4H3/t25-,26-,32+/m1/s1 |
SMILES |
c12c(c(c3c(c1)O[C@@]1(C=C3)O[C@@H](C(O1)(C)C)COc1c3c(cc4c1ccc(=O)o4)occ3)OC[C@H](C(O)(C)C)O)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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zoom in
Organism | Angelica dahurica BENTH et HOOK.var.dahurica BENTH.et HOOK. | Reference | Wang,Chem.Pharm.Bull.,49,(2001),1085 |
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