Name |
Triptohypol B (-)-Triptohypol B |
Formula |
C30H40O5 |
Mw |
480.28757439 |
CAS RN |
198129-84-9 |
C_ID |
C00037955
,
|
InChIKey |
KFGGKCFEQGLWFO-LKRXBVDONA-N |
InChICode |
InChI=1S/C30H40O5/c1-17-23-18(14-20(32)24(17)35-7)28(4)11-13-30(6)22-16-27(3,25(33)34)9-8-26(22,2)10-12-29(30,5)21(28)15-19(23)31/h14-15,22,32H,8-13,16H2,1-7H3,(H,33,34)/t22-,26-,27-,28+,29-,30+/m1/s1 |
SMILES |
c1(c(c(c2c(c1)[C@]1(C(=CC2=O)[C@@]2([C@@](CC1)([C@H]1[C@@](CC2)(CC[C@](C1)(C(=O)O)C)C)C)C)C)C)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Tripterygium doianum | Ref. |
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