Vitas-M small molecule compound
3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STL466475
SMILES CC(=O)OCC1OC(Oc2cc(C)cc3c2c2CCCCc2c(=O)o3)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H32O12 MW 560.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32O12/c1-13-10-20-23(18-8-6-7-9-19(18)27(33)38-20)21(11-13)39-28-26(37-17(5)32)25(36-16(4)31)24(35-15(3)30)22(40-28)12-34-14(2)29/h10-11,22,24-26,28H,6-9,12H2,1-5H3InChIKey
SMLDASGOAYDLQO-UHFFFAOYSA-NSynonyms
(2R3R4S5R6S)2(acetoxymethyl)6((3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl)oxy)tetrahydro2Hpyran345triyltriacetate
(345triacetyloxy6((3methyl6oxo78910tetrahydrobenzo(c)chromen1yl)oxy)oxan2yl)methylacetate
3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2cc(C)cc3c2c2CCCCc2c(=O)o3)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC28H32O12c113102023(18867919(18)27(33)3820)21(1113)392826(3717(5)32)25(3616(4)31)24(3515(3)30)22(4028)123414(2)29h101122242628H6912H215H3
MFCD29650225
ZINC000254312779
ZINC000254312781
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.