| Name |
Atratoglaucoside B
(-)-Atratoglaucoside B |
| Formula |
C42H62O16 |
| Mw |
822.40378593 |
| CAS RN |
346616-66-8 |
| C_ID |
C00045675
, 
|
| InChIKey |
GFGOAZVLUCHIET-MIORITBTNA-N |
| InChICode |
InChI=1S/C42H62O16/c1-19-33(43)27(47-6)16-30(51-19)56-35-20(2)52-31(17-28(35)48-7)57-36-21(3)53-40(34(44)37(36)49-8)54-23-13-14-41(4)22(15-23)9-10-24-26(41)12-11-25-32-29(55-38(24)45)18-50-42(32,5)58-39(25)46/h9,11,19-21,23-24,26-37,40,43-44H,10,12-18H2,1-8H3/b25-11-/t19-,20+,21-,23+,24-,26+,27+,28+,29-,30+,31+,32-,33-,34-,35-,36-,37-,40+,41+,42-/m1/s1 |
| SMILES |
CO[C@@H]1[C@@H](O)[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@H]4C(=O)O[C@@H]5CO[C@]6(C)OC(=O)/C(=CC[C@@H]43)[C@H]56)C2)O[C@H](C)[C@H]1O[C@H]1C[C@H](OC)[C@H](O[C@H]2C[C@H](OC)[C@H](O)[C@@H](C)O2)[C@H](C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum atratum | Ref. |
|
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