AD
(2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one(CAS: 83-79-4)
![(2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one](https://static.chemtradehub.com/structs/83-/83-79-4-e96a.webp "(2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one")
CAS Number
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![(2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one — Hubei Chenghai Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce17ff57537e5c8069b2e9/67ce17ff57537e5c8069b2e9-logo.webp){kind=logo}
![(2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one — Chengdu Purify Tech Development Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce7aa52b2de6e8e95a46ad/67ce7aa52b2de6e8e95a46ad-logo.webp){kind=logo}
Basic Information
Molecular Formula
C23H22O6
Molecular Weight
394.42 g/mol
Physical State
Cryst.
Physical Properties
Melting Point
159-164 °C (lit.)
Boiling Point
210-220 °C/0.5 mmHg(lit.)
Density
1.1917 (rough estimate)
Chemical Identifiers
SMILES
COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)C
InChIKey
JUVIOZPCNVVQFO-HBGVWJBISA-N
Database References
MDL Number
MFCD09025614
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Shen Manager
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