Name |
Ipomoeassin D (-)-Ipomoeassin D |
Formula |
C44H60O7 |
Mw |
700.43390427 |
CAS RN |
850894-54-1 |
C_ID |
C00042624
,
|
InChIKey |
RGCFRCYTLQGODZ-ZVYGYBCVNA-N |
InChICode |
InChI=1S/C44H60O17/c1-7-15-30-18-13-10-14-19-32(55-27(5)45)31(47)21-23-34(48)53-24-33-39(59-35(49)22-20-29-16-11-9-12-17-29)40(60-42(52)25(3)8-2)37(51)43(58-33)61-41-36(50)38(56-28(6)46)26(4)54-44(41)57-30/h8-9,11-12,16-17,20,22,26,30,32-33,36-41,43-44,50-51H,7,10,13-15,18-19,21,23-24H2,1-6H3/b22-20+,25-8+/t26-,30+,32+,33-,36+,37-,38+,39+,40-,41-,43+,44+/m1/s1 |
SMILES |
C1[C@@H](C(=O)CCC(=O)OC[C@H]2O[C@@H](O[C@H]3[C@H](O[C@H](CCCC1)CCC)O[C@@H]([C@@H]([C@@H]3O)OC(=O)C)C)[C@@H]([C@H]([C@H]2OC(=O)/C=C/c1ccccc1)OC(=O)/C(=C/C)/C)O)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convolvulaceae | Ipomoea squamosa | Ref. |
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