| Name |
Horridine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,13,14,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-21-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione |
| Formula |
C43H49NO18 |
| Mw |
867.29496377 |
| CAS RN |
102865-30-5 |
| C_ID |
C00013157
, 
|
| InChIKey |
GUZYOIVTVCZZDW-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C43H49NO18/c1-20-21(2)37(50)60-34-32(57-24(5)47)36(59-26(7)49)42(19-54-22(3)45)35(61-38(51)27-14-11-10-12-15-27)31(56-23(4)46)29-33(58-25(6)48)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20-,21-,29-,31+,32-,33+,34-,35-,36-,40+,41-,42+,43+/m0/s1 |
| SMILES |
CC(=O)OCC12C(OC(=O)c3ccccc3)C(OC(C)=O)C3C(OC(C)=O)C14OC3(C)COC(=O)c1cccnc1C(C)C(C)C(=O)OC(C(OC(C)=O)C2OC(C)=O)C4(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Maytenus hookeri | Ref. |
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