Research chemical
CAS Number: 1245572-24-0
![[(2R,3S,4S,5R,6S)-6-[[(1S,4As,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate molecular structure, CAS 1245572-24-0](/structure-images/1245572-24-0.png?v=struct-v3)
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Product details
For laboratory research and professional procurement workflows.
PubChem CID
139600671
Exact Mass
494.178812
InChIKey
KIYJOXJZHKKVBS-UHFFFAOYSA-N
IUPAC Name
[6-[(4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3-phenylprop-2-enoate
SMILES String
CC1(O)CC(O)C2(O)C=COC(OC3OC(COC(=O)C=Cc4ccccc4)C(O)C(O)C3O)C12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
11
H-bond donors
6
Rotatable bonds
6
Ring count
4
Aromatic rings
1
Topological polar surface area
175.37 Ų
Computed LogP
-1.2
Structural features
50 g/mol, PubChem CID 139600671.
Sourcing context
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Research use context
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Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement notes
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Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
[(2R,3S,4S,5R,6S)-6-[[(1S,4As,5S,7S,7aR)-4a,5,7-trihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
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.
Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.