Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA017506
PROPERTIES
| NPAID | NPA017506 |
|---|---|
| CLUSTER ID | 1822 |
| NODE ID | 1475 |
| NAME | Hebevinoside V |
| FORMULA | C46H74O14 |
| MOLECULAR WEIGHT (Da) | 851.0840 |
| ACCURATE MASS (Da) | 850.5079 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Hebeloma |
| ORIGIN SPECIES | vinosophyllum |
| InChIKey | AMBFYXVSRGPNHQ-SQFKSKSMSA-N |
| InChI | InChI=1S/C46H74O14/c1-23(2)13-12-14-24(3)34-30(58-42-39(53)37(51)35(49)32(59-42)21-55-25(4)47)20-46(10)40-29(54-11)19-28-27(44(40,8)17-18-45(34,46)9)15-16-33(43(28,6)7)60-41-38(52)36(50)31(22-56-41)57-26(5)48/h13,19,24,27,29-42,49-53H,12,14-18,20-22H2,1-11H3/t24-,27-,29+,30+,31-,32-,33+,34+,35-,36+,37+,38-,39-,40-,41+,42-,44+,45-,46+/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)OC(=O)C)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 |
