| Name |
Atratoglaucoside A |
| Formula |
C35H52O12 |
| Mw |
664.34587713 |
| CAS RN |
346616-65-7 |
| C_ID |
C00045674
, 
|
| InChIKey |
FMBUMRDTMFABLR-AJYUZISRNA-N |
| InChICode |
InChI=1S/C35H52O12/c1-17-28(36)24(39-5)14-26(43-17)47-30-18(2)44-33(29(37)31(30)40-6)45-21-11-12-34(3)20(13-21)8-9-22-23(34)10-7-19-15-41-35(4)27(19)25(16-42-35)46-32(22)38/h8,15,17-18,21-31,33,36-37H,7,9-14,16H2,1-6H3/t17-,18+,21-,22+,23-,24-,25+,26-,27+,28+,29+,30+,31+,33-,34-,35-/m0/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=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](C)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum atratum | Ref. |
|
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