2D Chemical StructureDatabase ID 138402863
No renderable structure data available
SMILES
CC1=NC2(C(O1)CC3[C@@]2(CC(C4[C@H]3C[C@H](C5=CC(=O)C=C[C@]45C)O)O)C)C(=O)COStructure data verified · Database ID 138402863
Chemical Intermediate
(4aR,6aS,10bS,12R)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one
CAS 72099-45-7Product ID 720440
| Intermediates | (4aR,6aS,10bS,12R)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72099-45-7 |
| Database ID | 138402863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,6aS,10bS,12R)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one
(4aR,6aS,10bS,12R)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one (CAS 72099-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72099-45-7
Database ID138402863
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138402863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2(C(O1)CC3[C@@]2(CC(C4[C@H]3C[C@H](C5=CC(=O)C=C[C@]45C)O)O)C)C(=O)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 72099-45-7(4aR,6aS,10bS,12R)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a,8-trimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-2-one
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