Vitas-M small molecule compound

6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside

Catalog ID
STL460037
SMILES CC(=O)O[C@H]1[C@@H](OC[C@H]([C@@H]1OC(=O)C)OC(=O)C)Oc1ccc2c(c1C)oc(=O)c1c2CCC1

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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/c1-11-18(9-8-16-15-6-5-7-17(15)23(28)34-20(11)16)33-24-22(32-14(4)27)21(31-13(3)26)19(10-29-24)30-12(2)25/h8-9,19,21-22,24H,5-7,10H2,1-4H3/t19-,21+,22-,24+/m1/s1
InChIKey
QWXWBHSULCLFEY-SPHCQZIESA-N
Synonyms
956969-52-1
((3R4S5R6S)45diacetyloxy6((6methyl4oxo23dihydro1Hcyclopenta(c)chromen7yl)oxy)oxan3yl)acetate
(2S3R4S5R)2((6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)tetrahydro2Hpyran345triyltriacetate
6methyl4oxo1234tetrahydrocyclopenta(c)chromen7yl234triOacetylbetaDxylopyranoside
956969521
CC(=O)O(C@H)1(C@@H)(OC(C@H)((C@@H)1OC(=O)C)OC(=O)C)Oc1ccc2c(c1C)oc(=O)c1c2CCC1
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4C(C(C(CO4)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC24H26O10c11118(98161565717(15)23(28)3420(11)16)332422(3214(4)27)21(3113(3)26)19(102924)3012(2)25h8919212224H5710H214H3t1921+2224+m1s1
MFCD05675920
ZINC000011866701
ZINC11866701

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Available files

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