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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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Other Suppliers for (2S,3S,4aR)-2,3,7-Trihydroxy-9-methoxy-4a-methyl-2,3,4,4a-tetrahydro-6H-benzo[c]chromen-6-one
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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
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