![Chemical structure of (1aS,3aR,6R,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine](https://pub-57aadb51ed7d490d8ab1a98862827725.r2.dev/GB50108.png)
GB50108
(1aS,3aR,6R,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine
Also known as (1R,2S,4S,7R,10R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecane
(1aS,3aR,6R,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine (catalogue number GB50108) is a research-grade chemical available from LABO Scientific in Israel, CAS registry number 92283-88-0. Molecular formula C13H14O4, molecular weight 234.25. IUPAC name: (1R,2S,4S,7R,10R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecane. Supplied as 1g at ₪2,414.72; the final price is confirmed on your quote, and the lot certificate of analysis and safety data sheet are emailed with your order confirmation.
- CAS number
- 92283-88-0
- Molecular weight
- 234.25
- Formula
- C13H14O4
- InChIKey
- BYKNJRIVJRIKQC-RXGFPQBGSA-N
- Catalogue number
- GB50108
- Brand
- GLPBIO
Computed properties PubChem CID 10857370 · XLogP 0.8 · TPSA 40.2 Ų · H-bond donors 0
- XLogP
- 0.8
- TPSA
- 40.2 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
SMILES C1[C@H]2[C@H](O2)[C@H]3[C@H](O1)CO[C@H](O3)C4=CC=CC=C4
Computed descriptors from PubChem (CID 10857370), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.
Ordering in Israel
- Lead time
- Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
- Pricing
- Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
- Documents
- Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
- Who we serve
- Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.
- Questions
- WhatsApp · +972-55-990-7576 · orders@labo.co.il