| Name |
Abutiloside D
(-)-Abutiloside D |
| Formula |
C50H84O22 |
| Mw |
1036.54542437 |
| CAS RN |
270926-87-9 |
| C_ID |
C00032680
, 
|
| InChIKey |
NMKPAERQRHRSRV-ORQZXAHYNA-N |
| InChICode |
InChI=1S/C50H84O22/c1-20(18-65-45-41(63)37(59)36(58)31(16-51)69-45)6-9-28(53)21(2)33-29(54)15-27-25-8-7-23-14-24(10-12-49(23,4)26(25)11-13-50(27,33)5)68-47-42(64)39(61)43(32(17-52)70-47)71-48-44(38(60)34(56)22(3)67-48)72-46-40(62)35(57)30(55)19-66-46/h20-27,29-48,51-52,54-64H,6-19H2,1-5H3/t20-,21-,22+,23+,24+,25-,26+,27+,29-,30-,31-,32-,33+,34+,35+,36+,37+,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48+,49+,50+/m1/s1 |
| SMILES |
C[C@H](CCC(=O)[C@@H](C)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C)COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Solanum abutiloides | Ref. |
|
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