Vitas-M small molecule compound
6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside
Catalog ID
STL460036
SMILES CC(=O)O[C@H]1[C@@H](OC[C@H]([C@@H]1OC(=O)C)OC(=O)C)Oc1ccc2c(c1)oc(=O)c1c2CCCC1
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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 C24H26O10 MW 474.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26O10/c1-12(25)30-20-11-29-24(22(32-14(3)27)21(20)31-13(2)26)33-15-8-9-17-16-6-4-5-7-18(16)23(28)34-19(17)10-15/h8-10,20-22,24H,4-7,11H2,1-3H3/t20-,21+,22-,24+/m1/s1InChIKey
USDKAEDZRADIIA-GBAAUQCPSA-NSynonyms
888041-18-7((3R4S5R6S)45diacetyloxy6((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)oxan3yl)acetate
(2S3R4S5R)2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)tetrahydro2Hpyran345triyltriacetate
6oxo78910tetrahydro6Hbenzo(c)chromen3yl234triOacetylbetaDxylopyranoside
888041187
CC(=O)O(C@H)1(C@@H)(OC(C@H)((C@@H)1OC(=O)C)OC(=O)C)Oc1ccc2c(c1)oc(=O)c1c2CCCC1
CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3
InChI=1SC24H26O10c112(25)3020112924(22(3214(3)27)21(20)3113(2)26)3315891716645718(16)23(28)3419(17)1015h810202224H4711H213H3t2021+2224+m1s1
MFCD05673021
ZINC000008951881
ZINC08951881
ZINC8951881
Check stock
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