Name |
alpha-Amyrin cinnamate |
Formula |
C39H56O2 |
Mw |
556.42803103 |
CAS RN |
13161-35-8 |
C_ID |
C00032700
,
|
InChIKey |
SKSWXHZBFRPYAH-FOXPCMOSNA-N |
InChICode |
InChI=1S/C39H56O2/c1-26-18-21-36(5)24-25-38(7)29(34(36)27(26)2)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-28-12-10-9-11-13-28/h9-15,17,26-27,30-32,34H,16,18-25H2,1-8H3/b17-14+/t26-,27+,30+,31-,32+,34+,36-,37+,38-,39-/m1/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@](CC2)(C)CC[C@H]([C@@H]1C)C)C)C)C)(C)C)OC(=O)/C=C/c1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Himatanthus sucuuba | Ref. |
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