Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA010639
PROPERTIES
NPAID | NPA010639 |
---|---|
CLUSTER ID | 4223 |
NODE ID | 3127 |
NAME | 4-acetoxy-plakinamine B |
FORMULA | C33H52N2O2 |
MOLECULAR WEIGHT (Da) | 508.7910 |
ACCURATE MASS (Da) | 508.4029 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Corticium |
ORIGIN SPECIES | sp. |
InChIKey | ZMXFMMGMCXCUSR-WXHCSMQHSA-N |
InChI | InChI=1S/C33H52N2O2/c1-21(8-9-24-16-19-35(7)20-22(24)2)26-12-13-27-25-10-11-29-31(37-23(3)36)30(34-6)15-18-33(29,5)28(25)14-17-32(26,27)4/h8-10,21,26-31,34H,11-20H2,1-7H3/b9-8+/t21-,26-,27+,28+,29+,30-,31-,32-,33-/m1/s1 |
SMILES | CC1=C(CCN(C1)C)/C=C/[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4C3=CC[C@@H]5[C@@]4(CC[C@H]([C@@H]5OC(=O)C)NC)C)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Langjae, Roosanee; Bussarawit, Somchai; Yuenyongsawad, Supreeya; Ingkaninan, Kornkanok; Plubrukarn, Anuchit Acetylcholinesterase-inhibiting steroidal alkaloid from the sponge Corticium sp Steroids 2007 72 (9-10) 682-685. | ||
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DOI | 10.1016/j.steroids.2007.05.005 | PMID | 17610922 |