Name |
Deacetyltanghinin |
Formula |
C30H44O9 |
Mw |
548.298533 |
CAS RN |
4589-95-1 |
C_ID |
C00031724
,
|
InChIKey |
LVGNJQMAMYJAIL-HJJOZBLFNA-N |
InChICode |
InChI=1S/C30H44O9/c1-15-23(32)25(35-4)24(33)26(37-15)38-18-5-8-27(2)17(12-18)13-21-30(39-21)20(27)7-9-28(3)19(6-10-29(28,30)34)16-11-22(31)36-14-16/h11,15,17-21,23-26,32-34H,5-10,12-14H2,1-4H3/t15-,17-,18-,19+,20+,21-,23-,24-,25+,26-,27-,28+,29+,30+/m0/s1 |
SMILES |
C1[C@@H](C[C@@H]2[C@](C1)([C@@H]1[C@@]3([C@H](C2)O3)[C@@]2([C@](CC1)([C@H](CC2)C1=CC(=O)OC1)C)O)C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)OC)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Cerbera manghas L. | Ref. |
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zoom in
Organism | Cerbera manghas L. | Reference | Cheenpracha,Chem.Pharm.Bull.,52,(2004),1023 |
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