Item 16 of 19 (back to results) previous next 25-O-acetylcimigenol 3-O-alpha-L-arabinopyranoside null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Ranunculales > Ranunculaceae × 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > plant organ [PO:0009008] × 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)   Ranunculales (30)   Ranunculaceae (29)   Actaea (11)   Actaea racemosa (11) 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)   shoot axis [PO:0025029] (271)   rhizome [PO:0004542] (88) 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)   25-O-acetylcimigenol 3-O-alpha-L-arabinopyranoside [CHEBI:70248] (1) ChEBI Compound Accession Identifier:   [CHEBI:70248] ChEBI Compound Description:   null ChEBI Compound Identification Number:   70248 ChEBI InChI Value:   InChI=1S/C37H58O10/c1-18-15-21-28(32(5,6)45-19(2)38)47-37(46-21)27(18)33(7)13-14-36-17-35(36)12-11-24(44-29-26(41)25(40)20(39)16-43-29)31(3,4)22(35)9-10-23(36)34(33,8)30(37)42/h18,20-30,39-42H,9-17H2,1-8H3/t18-,20+,21-,22+,23+,24+,25+,26-,27-,28+,29+,30-,33-,34-,35-,36+,37+/m1/s1 ChEBI InChIKey Value:   NNFJPOSVDKIWPO-VYWUFNEXSA-N ChEBI Compound Name:   25-O-acetylcimigenol 3-O-alpha-L-arabinopyranoside ChEBI SMILES Value:   [H][C@@]12C[C@@H](C)[C@]3([H])[C@@]4(C)CC[C@@]56C[C@@]55CC[C@H](O[C@]7([H])OC[C@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@]5([H])CC[C@@]6([H])[C@]4(C)[C@@H](O)[C@]3(O[C@@H]1C(C)(C)OC(C)=O)O2 ChEBI Substance ID:   160712716 ChEBI URL:   ChEBI:70248 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NNFJPOSVDKIWPO_VYWUFNEXSA_N_000_000000 PubChem Compound ID:   24721386