Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:20, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 458959417 of page Ryanodine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:20, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 458959417 of page Ryanodine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 458959417 of page Ryanodine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers

CAS Number	15662-33-6
3D model (JSmol)	Interactive image
ChEBI	CHEBI:8925
ChemSpider	16736002
MeSH	Ryanodine
PubChem CID	5114
InChI InChI=1S/C25H35NO9/c1-12(2)22(31)17(34-16(28)14-7-6-10-26-14)23(32)18(4)11-21(30)19(22,5)25(23,33)24(35-21)15(27)13(3)8-9-20(18,24)29/h6-7,10,12-13,15,17,26-27,29-33H,8-9,11H2,1-5H3/t13-,15+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1Key: JJSYXNQGLHBRRK-SFEDZAPPSA-N InChI=1/C25H35NO9/c1-12(2)22(31)17(34-16(28)14-7-6-10-26-14)23(32)18(4)11-21(30)19(22,5)25(23,33)24(35-21)15(27)13(3)8-9-20(18,24)29/h6-7,10,12-13,15,17,26-27,29-33H,8-9,11H2,1-5H3/t13-,15+,17+,18-,19+,20-,21-,22+,23+,24+,25+/m0/s1Key: JJSYXNQGLHBRRK-SFEDZAPPBA
SMILES C1CC2(3(C4(5(((3(5(2(1O)O4)O)O)OC(=O)c6ccc6)(C(C)C)O)C)O)C)O
Properties
Chemical formula	C₂₅H₃₅NO₉
Molar mass	493.547 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound