Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA007604
PROPERTIES
| NPAID | NPA007604 |
|---|---|
| CLUSTER ID | 1822 |
| NODE ID | 1475 |
| NAME | Hebevinoside III |
| FORMULA | C43H70O13 |
| MOLECULAR WEIGHT (Da) | 795.0200 |
| ACCURATE MASS (Da) | 794.4816 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Hebeloma |
| ORIGIN SPECIES | vinosophyllum |
| InChIKey | ZSGIZQTTWRMUOQ-OZTXKCGESA-N |
| InChI | InChI=1S/C43H70O13/c1-21(2)11-10-12-22(3)31-28(54-39-36(51)34(49)33(48)29(55-39)20-52-23(4)44)18-43(9)37-26(45)17-25-24(41(37,7)15-16-42(31,43)8)13-14-30(40(25,5)6)56-38-35(50)32(47)27(46)19-53-38/h11,17,22,24,26-39,45-51H,10,12-16,18-20H2,1-9H3/t22-,24-,26+,27?,28+,29?,30+,31?,32?,33?,34?,35?,36?,37-,38?,39?,41+,42-,43+/m1/s1 |
| SMILES | C[C@H](CCC=C(C)C)C1[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)OC5C(C(C(CO5)O)O)O)O)C)C)C)OC6C(C(C(C(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 |
