Research chemical
CAS Number: 67023-81-8
![[14-Acetyloxy-6-(furan-3-yl)-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-12-yl] 3-phenylprop-2-enoate molecular structure, CAS 67023-81-8](/structure-images/67023-81-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
75971971
Exact Mass
644.298533
InChIKey
JYFHWXOCTSBEPC-UHFFFAOYSA-N
SMILES String
COC(=O)CC1C2(C)C3=C(C)C(c4ccoc4)CC3OC2C2OCC3(C)C(OC(C)=O)CC(OC(=O)C=Cc4ccccc4)C1(C)C23
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
[14-Acetyloxy-6-(furan-3-yl)-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-12-yl] 3-phenylprop-2-enoate is identified by CAS 67023-81-8, with molecular formula C38H44O9, molecular weight 644.7, InChIKey JYFHWXOCTSBEPC-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
47
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
7
Ring count
7
Aromatic rings
2
Topological polar surface area
110.5 Ų
Computed LogP
6.04
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
[14-Acetyloxy-6-(furan-3-yl)-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9. 6. 1. 02,9. 04,8.
Sourcing context
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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.
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