Research chemical
CAS Number: 82668-99-3
![3,5,6,7,8-Pentamethoxy-2-[7-[[4-methoxy-6-(3,5,6,7,8-pentamethoxy-4-oxochromen-2-yl)-1,3-benzodioxol-5-yl]methoxy]-1,3-benzodioxol-5-yl]chromen-4-one molecular structure, CAS 82668-99-3](/structure-images/82668-99-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171361562
Exact Mass
890.226944
InChIKey
NSPKZLCBUMZRBB-UHFFFAOYSA-N
SMILES String
COc1c(COc2cc(-c3oc4c(OC)c(OC)c(OC)c(OC)c4c(=O)c3OC)cc3c2OCO3)c(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc2c1OCO2
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3,5,6,7,8-Pentamethoxy-2-[7-[[4-methoxy-6-(3,5,6,7,8-pentamethoxy-4-oxochromen-2-yl)-1,3-benzodioxol-5-yl]methoxy]-1,3-benzodioxol-5-yl]chromen-4-one is identified by CAS 82668-99-3, with molecular formula C44H42O20, molecular weight 890.8, InChIKey NSPKZLCBUMZRBB-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Heavy atom count
64
H-bond acceptors
20
H-bond donors
0
Rotatable bonds
16
Ring count
8
Aromatic rings
6
Topological polar surface area
208.1 Ų
Computed LogP
6.36
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
3,5,6,7,8-Pentamethoxy-2-[7-[[4-methoxy-6-(3,5,6,7,8-pentamethoxy-4-oxochromen-2-yl)-1,3-benzodioxol-5-yl]methoxy]-1,3-benzodioxol-5-yl]chromen-4-one (CAS 82668-99-3) is maintained as a commercial cas reference with formula C44H42O20, molecular weight 890.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.