| Name |
1,15-di-O-acetylhypognavine Hypognavine 1,15-diacetate Hypognavine diacetate |
| Formula |
C31H35NO7 |
| Mw |
533.24135248 |
| CAS RN |
120527-39-1 |
| C_ID |
C00024797
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| InChIKey |
ZIGRABNSHCKEKX-WRWNLVSWNA-N |
| InChICode |
InChI=1S/C31H35NO7/c1-15-19-10-20-24-31-23-21(12-29(20,30(31,36)11-19)25(15)37-16(2)33)32(24)14-28(23,4)13-22(26(31)38-17(3)34)39-27(35)18-8-6-5-7-9-18/h5-9,19-26,36H,1,10-14H2,2-4H3/t19-,20+,21-,22-,23+,24+,25+,26+,28+,29-,30-,31+/m0/s1 |
| SMILES |
C=C1[C@H]2C[C@@H]3C4N5C[C@@]6(C)C[C@H](OC(=O)c7ccccc7)[C@@H](OC(C)=O)C47[C@@H]6[C@@H]5CC3([C@@H]1OC(C)=O)[C@@]7(O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum sanyoense var.tonense | Ref. |
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| Organism | Aconitum sanyoense var.tonense | | Reference | Tayakama,Chem.Pharm.Bull.,40,(1992),2927 |
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