| Name |
32-Hydroxy-(+)-guttiferone M |
| Formula |
C38H50O7 |
| Mw |
618.35565395 |
| CAS RN |
1256779-23-3 |
| C_ID |
C00056747
|
| InChIKey |
ONKOOMBIYOLKEL-MCDUMTBSSA-N |
| InChICode |
InChI=1S/C38H50O7/c1-22(2)10-13-27-21-37(18-17-25(7)28(39)14-11-23(3)4)33(43)31(32(42)26-12-15-29(40)30(41)20-26)34(44)38(35(37)45,36(27,8)9)19-16-24(5)6/h10-12,15-17,20,27-28,39-41,43H,13-14,18-19,21H2,1-9H3/b25-17+/t27-,28+,37+,38-/m1/s1 |
| SMILES |
CC([C@H](C/C=C(C)/C)C[C@@]1(C/C=C(C)/[C@@H](O)C/C=C(C)/C)C(O)=C2C(C3=CC=C(O)C(O)=C3)=O)(C)[C@@](C/C=C(C)/C)(C1=O)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae | Rheedia edulis  | Ref. |
|
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