Vitas-M small molecule compound

3-acetyl-3a,8b-dihydroxy-2-methyl-3a,8b-dihydro-4H-indeno[1,2-b]furan-4-one

Catalog ID
STK862608
SMILES CC(=O)C1=C(C)OC2(C1(O)C(=O)c1c2cccc1)O

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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 C14H12O5 MW 260.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12O5/c1-7(15)11-8(2)19-14(18)10-6-4-3-5-9(10)12(16)13(11,14)17/h3-6,17-18H,1-2H3
InChIKey
RSHLNQWVQAWODW-UHFFFAOYSA-N
Synonyms
325738-22-5
325738225
3acetyl3a8bdihydroxy2methyl3a8bdihydro4Hindeno(12b)furan4one
3ACETYL3A8BDIHYDROXY2METHYL3A8BDIHYDROINDENO(12B)FURAN4ONE
3acetyl3a8bdihydroxy2methyl3aHindeno(12b)furan4(8bH)one
3ACETYL3A8BDIHYDROXY2METHYL4INDENO(12B)FURANONE
3ACETYL3A8BDIHYDROXY2METHYLINDENO(12B)FURAN4ONE
3ETHANOYL2METHYL3A8BBIS(OXIDANYL)INDENO(12B)FURAN4ONE
CC1=C(C2(C(=O)C3=CC=CC=C3C2(O1)O)O)C(=O)C
InChI=1SC14H12O5c17(15)118(2)1914(18)1064359(10)12(16)13(1114)17h361718H12H3
MFCD00542930
ZINC000000507881
ZINC000000507884

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Available files

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