Name |
Seemarin (+)-Seemarin |
Formula |
C30H40O7 |
Mw |
512.27740363 |
CAS RN |
244179-05-3 |
C_ID |
C00040271
,
|
InChIKey |
ODXNUTRLTBMGBO-YCEWEFSKNA-N |
InChICode |
InChI=1S/C30H40O7/c1-12-15-7-9-26(4,33)21-18(22(15)35-24(12)31)14(3)20-19(21)17-11-28(6)29(20)23-16(13(2)25(32)36-23)8-10-27(5,37-28)30(17,29)34/h12-13,15-17,19-23,33-34H,7-11H2,1-6H3/t12-,13-,15-,16-,17+,19-,20-,21+,22-,23-,26-,27-,28-,29-,30+/m0/s1 |
SMILES |
[C@]12([C@]34[C@@]([C@@H]([C@H]5[C@@H]3C(=C3[C@H]5[C@@](CC[C@@H]5[C@@H]3OC(=O)[C@H]5C)(C)O)C)C1)([C@](CC[C@@H]1[C@@H]4OC(=O)[C@H]1C)(O2)C)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Thymelaeaceae | Daphne oleoides | Ref. |
|
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