Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:30, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 457102724 of page Troleandomycin 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 14:30, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457102724 of page Troleandomycin 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 ({{drugbox}}) taken from revid 457102724 of page Troleandomycin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	(3R,5R,6S,7S,8R,11R,12S,13R,14S,15S)-14-{oxy}-12-{oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspirohexadecan-6-yl acetate
AHFS/Drugs.com	Multum Consumer Information
MedlinePlus	a604026
ATC code	J01FA08 (WHO)
Identifiers
IUPAC name (3R,5R,6R,7S,8R,11R,12S,13R,14S,15S)-12--14-{oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspirohexadec-6-yl acetate
CAS Number	2751-09-9
PubChem CID	5284630
DrugBank	DB01361
ChemSpider	4447675
UNII	C4DZ64560D
Chemical and physical data
Formula	C₄₁H₆₇NO₁₅
Molar mass	813.968 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(O4(N(C)C)C(O4O3((O1O((OC(=O)C)(OC)C1)C)(C(=O)O(C)(C)(OC(=O)C)(C(=O)2(OC2)C3C)C)C)C)C)C
InChI InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41-/m0/s1 Key:LQCLVBQBTUVCEQ-MCQAQMIOSA-N
(what is this?) (verify)