Name |
Dahuribirin D (-)-Dahuribirin D |
Formula |
C32H28O10 |
Mw |
572.16824712 |
CAS RN |
419532-88-0 |
C_ID |
C00032885
,
|
InChIKey |
ZQFRUXRHVIYIEM-XCLNOZGTNA-N |
InChICode |
InChI=1S/C32H28O10/c1-30(2)25(40-30)15-36-29-18-7-10-32(39-24(18)14-22-20(29)9-12-35-22)41-26(31(3,4)42-32)16-37-28-17-5-6-27(33)38-23(17)13-21-19(28)8-11-34-21/h5-14,25-26H,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]1OC1(C)C)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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