VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

(1S,4S)-1,4-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan

Catalog ID
STK073773
SMILES COc1cc(ccc1OC)C1OCC2C1COC2c1ccc(c(c1)OC)OC

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H26O6 MW 386.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3
InChIKey
PEUUVVGQIVMSAW-UHFFFAOYSA-N
Synonyms

(1S3aR4S6aR)14bis(34dimethoxyphenyl)hexahydrofuro(34c)furan
(1S4S)14BIS(34DIMETHOXYPHENYL)TETRAHYDRO1H3HFURO(34C)FURAN
14BIS(34DIMETHOXYPHENYL)TETRAHYDRO1H3HFURO(34C)FURAN
1H3HFURO(34C)FURAN14BIS(34DIMETHOXYPHENYL)TETRAHYDRO(1ALPHA3AALPHA4ALPHA6AALPHA)()
1H3HFURO(34C)FURAN14BIS(34DIMETHOXYPHENYL)TETRAHYDRO(1R(1ALPHA3AALPHA4ALPHA6AALPHA))
1H3HFURO(34C)FURAN14BIS(34DIMETHOXYPHENYL)TETRAHYDRO(1R3AS4R6AS)
1H3HFURO(34C)FURAN1ALPHA4ALPHABIS(34DIMETHOXYPHENYL)3AALPHA466AALPHATETRAHYDRO
1H4C)FURAN14BIS(34DIMETHOXYPHENYL)TETRAHYDRO(1ALPHA3AALPHA4ALPHA6AALPHA)()
1H4C)FURAN14BIS(34DIMETHOXYPHENYL)TETRAHYDRO(1R(1ALPHA3AALPHA4ALPHA6AALPHA))
1H4C)FURAN1ALPHA4ALPHABIS(34DIMETHOXYPHENYL)3AALPHA466AALPHATETRAHYDRO
1H4C)FURAN1ALPHA4ALPHABIS(34DIMETHOXYPHENYL)3AALPHA466AALPHATETRAHYDRO()
36BIS(34DIMETHOXYPHENYL)133A466AHEXAHYDROFURO(34C)FURAN
COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC)OC)OC
COc1cc(ccc1OC)(C@H)1OC(C@H)2(C@@H)1CO(C@@H)2c1ccc(c(c1)OC)OC
COc1cc(ccc1OC)C1OCC2C1COC2c1ccc(c(c1)OC)OC
DIOMETHYLPINORESNOL
EUDESAMIN
EUDESMIN
InChI=1SC22H26O6c123177513(919(17)253)2115112822(16(15)122721)146818(242)20(1014)264h51015162122H1112H214H3
MFCD00582430
PINORESINOLODIMETHYL
PINORESINOLOODIMETHYL
STK073773
ZINC000001531885
ZINC000012371281

Check stock

See real-time availability and sample size for STK073773 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

Download SDF Download MOL 3D structure Download SDS