Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA010746
PROPERTIES
| NPAID | NPA010746 |
|---|---|
| CLUSTER ID | 1822 |
| NODE ID | 1475 |
| NAME | Hebevinoside I |
| FORMULA | C44H72O13 |
| MOLECULAR WEIGHT (Da) | 809.0470 |
| ACCURATE MASS (Da) | 808.4973 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Hebeloma |
| ORIGIN SPECIES | vinosophyllum |
| InChIKey | PEVRNEDRRNBORS-LOPOETKESA-N |
| InChI | InChI=1S/C44H72O13/c1-22(2)12-11-13-23(3)32-29(55-40-37(51)35(49)34(48)30(56-40)21-53-24(4)45)19-44(9)38-28(52-10)18-26-25(42(38,7)16-17-43(32,44)8)14-15-31(41(26,5)6)57-39-36(50)33(47)27(46)20-54-39/h12,18,23,25,27-40,46-51H,11,13-17,19-21H2,1-10H3/t23-,25-,27-,28+,29+,30-,31+,32+,33+,34-,35+,36-,37-,38-,39+,40-,42+,43-,44+/m1/s1 |
| SMILES | C[C@H](CCC=C(C)C)[C@H]1[C@H](C[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)OC)C)C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C)O)O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Fujimoto, H; Suzuki, K; Hagiwara, H; Yamazaki, M New toxic metabolites from a mushroom, Hebeloma vinosophyllum. I. Structures of hebevinosides I, II, III, IV, and V Chemical and Pharmaceutical Bulletin 1986 34 (1) 88. | ||
|---|---|---|---|
| DOI | 10.1248/cpb.34.88 | PMID | 3698144 |
