Item 35 of 39 (back to results) previous next (16alpha,20R)-20,24-epoxy-2,16-dihydroxy-25,26,27-trinorcucurbita-1,5,23-triene-3,11,22-trione 2-O-beta-Dglucopyranoside null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Laurales > Lauraceae > Machilus × Select any link to see items in a related category. more general categories    information about this item 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Laurales (78)   Lauraceae (78)   Machilus (39)   Machilus yaoshansis (12) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   multi-tissue plant structure [PO:0025496] (1114)   plant organ [PO:0009008] (970)   plant axis [PO:0025004] (691)   root [PO:0009005] (486) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   (16alpha,20R)-20,24-epoxy-2,16-dihydroxy-25,26,27-trinorcucurbita-1,5,23-triene-3,11,22-trione 2-O-beta-Dglucopyranoside [CHEBI:68914] (1) ChEBI Compound Accession Identifier:   [CHEBI:68914] ChEBI Compound Description:   null ChEBI Compound Identification Number:   68914 ChEBI InChI Value:   InChI=1S/C33H44O11/c1-29(2)15-7-8-20-30(3)12-17(35)26(33(6)21(36)9-10-42-33)31(30,4)13-22(37)32(20,5)16(15)11-18(27(29)41)43-28-25(40)24(39)23(38)19(14-34)44-28/h7,9-11,16-17,19-20,23-26,28,34-35,38-40H,8,12-14H2,1-6H3/t16-,17-,19-,20+,23-,24+,25-,26+,28-,30+,31-,32+,33+/m1/s1 ChEBI InChIKey Value:   WBITZIQWEJYFNO-GSNQANGESA-N ChEBI Compound Name:   (16alpha,20R)-20,24-epoxy-2,16-dihydroxy-25,26,27-trinorcucurbita-1,5,23-triene-3,11,22-trione 2-O-beta-Dglucopyranoside ChEBI SMILES Value:   [H][C@@]12CC=C3[C@@]([H])(C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(=O)C3(C)C)[C@]1(C)C(=O)C[C@]1(C)[C@]([H])([C@H](O)C[C@@]21C)[C@@]1(C)OC=CC1=O ChEBI Substance ID:   160711883 ChEBI URL:   ChEBI:68914 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   WBITZIQWEJYFNO_GSNQANGESA_N_000_000000 PubChem Compound ID:   56833753