| Name |
Neoabieslactone D
(-)-Neoabieslactone D |
| Formula |
C30H42O4 |
| Mw |
466.30830983 |
| CAS RN |
1159913-84-4 |
| C_ID |
C00047521
, 
|
| InChIKey |
MBPSURWEKIBRPI-SBLSRANANA-N |
| InChICode |
InChI=1S/C30H42O4/c1-18-16-29(33-24(18)32)17-19(2)30(34-29)15-14-27(6)21-8-9-22-25(3,4)23(31)11-12-26(22,5)20(21)10-13-28(27,30)7/h16,19,22H,8-15,17H2,1-7H3/t19-,22-,26-,27+,28+,29-,30+/m1/s1 |
| SMILES |
C1C2=C([C@]3([C@](C1)([C@@]1(CC3)O[C@]3(C[C@H]1C)OC(=O)C(=C3)C)C)C)CC[C@H]1[C@@]2(CCC(=O)C1(C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Pinaceae | Abies chensiensis | Ref. |
|
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