Name |
Leucastrin B (+)-Leucastrin B |
Formula |
C30H52O3 |
Mw |
460.39164553 |
CAS RN |
922706-20-5 |
C_ID |
C00030656
,
|
InChIKey |
FTAGJUIGTTZRGX-URKDRFBRNA-N |
InChICode |
InChI=1S/C30H52O3/c1-19(2)22(31)13-16-30(8,33)24-14-15-28(6)23-11-9-20-21(10-12-25(32)26(20,3)4)27(23,5)17-18-29(24,28)7/h20-25,31-33H,1,9-18H2,2-8H3/t20-,21+,22+,23+,24+,25+,27+,28-,29+,30+/m1/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@H](C1)[C@]1([C@H](CC2)[C@@]2([C@@](CC1)([C@H](CC2)[C@](C)(CC[C@@H](C(=C)C)O)O)C)C)C)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Leucas cephalotes SPRENG. | Ref. |
|
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