Research chemical
CAS Number: 661470-06-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11297203
Exact Mass
754.232029
InChIKey
LKUZZIAXQNAIHP-IWBPDURUSA-N
IUPAC Name
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
SMILES String
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Acacetin 7-O-(6 inverted exclamation marka inverted exclamation marka-O-|A-L-rhamnopyranosyl-|A-sophoroside) is identified by CAS 661470-06-0, with molecular formula C34H42O19, molecular weight 754.7, InChIKey LKUZZIAXQNAIHP-IWBPDURUSA-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.
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Ordering
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No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
53
H-bond acceptors
19
H-bond donors
10
Rotatable bonds
10
Ring count
6
Aromatic rings
3
Topological polar surface area
297.12 Ų
Computed LogP
-2.97
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
Acacetin 7-O-(6 inverted exclamation marka inverted exclamation marka-O-|A-L-rhamnopyranosyl-|A-sophoroside) (CAS 661470-06-0) is maintained as a commercial cas reference with formula C34H42O19, molecular weight 754. 70 g/mol, PubChem CID 11297203.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.
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.