Research chemical
CAS Number: 1210299-33-4
![[(1R,2S,4S,5S,6R,8R,9S,10R,11R,13S,15S,16R,18S)-5,9-diacetyloxy-18-hydroxy-4,8,16-trimethyl-13-phenyl-18-prop-1-en-2-yl-7,12,14,17-tetraoxahexacyclo[11.3.1.16,8.111,15.01,10.02,6]nonadecan-19-yl] benzoate molecular structure, CAS 1210299-33-4](/structure-images/1210299-33-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168013544
Exact Mass
674.272712
InChIKey
VZHYQMPVSVXQOQ-FCAKIFINSA-N
SMILES String
C=C(C)[C@@]1(O)[C@@H]2O[C@]3(c4ccccc4)O[C@H]1[C@@H](C)[C@@]1(O3)[C@H]2[C@H](OC(C)=O)[C@@]2(C)O[C@]3(C2OC(=O)c2ccccc2)[C@H]1C[C@H](C)[C@@H]3OC(C)=O
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.
[(1R,2S,4S,5S,6R,8R,9S,10R,11R,13S,15S,16R,18S)-5,9-diacetyloxy-18-hydroxy-4,8,16-trimethyl-13-phenyl-18-prop-1-en-2-yl-7,12,14,17-tetraoxahexacyclo[11.3.1.16,8.111,15.01,10.02,6]nonadecan-19-yl] benzoate is identified by CAS 1210299-33-4, with molecular formula C38H42O11, molecular weight 674.7, InChIKey VZHYQMPVSVXQOQ-FCAKIFINSA-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.
Heavy atom count
49
H-bond acceptors
11
H-bond donors
1
Rotatable bonds
6
Ring count
9
Aromatic rings
2
Topological polar surface area
136.05 Ų
Computed LogP
4.21
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
[(1R,2S,4S,5S,6R,8R,9S,10R,11R,13S,15S,16R,18S)-5,9-diacetyloxy-18-hydroxy-4,8,16-trimethyl-13-phenyl-18-prop-1-en-2-yl-7,12,14,17-tetraoxahexacyclo[11. 3. 1. 16,8. 111,15. 01,10.
Sourcing context
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Research use context
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Review supplier documentation before handling; for research use only.
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