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(2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one(CAS: 8042-47-5)
![(2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one](https://static.chemtradehub.com/structs/804/8042-47-5-fa55.webp "(2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one")
CAS Number
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![(2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one — Hubei Chenghai Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce17ff57537e5c8069b2e9/67ce17ff57537e5c8069b2e9-logo.webp){kind=logo}
![(2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one — Hubei Nona Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce946e2b2de6e8e95a4840/67ce946e2b2de6e8e95a4840-logo.webp){kind=logo}
Basic Information
Molecular Formula
C15H16O6
Molecular Weight
292.29 g/mol
EINECS
232-455-8
Physical Properties
Melting Point
>350℃
Boiling Point
0° F (NIOSH, 2016)
Density
0.82-0.88 g/mL at 25 °C
Chemical Identifiers
SMILES
COC1=CC(O)=C2C(=O)O[C@]3(C)C[C@H](O)[C@@H](O)C=C3C2=C1
InChIKey
MMHTXEATDNFMMY-ITDIGPHOSA-N
Database References
MDL Number
MFCD00131611
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
Song Yang