(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol
CAS: 111549-97-4
Ref. IN-DA007ADF
| 1g | 220.00 € | ||
| 250mg | 171.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol
Synonyms:
- 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
- 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol
- 2-O,3-O,4-O-Tribenzyl-5-O-allyl-D-ribitol
- (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol
- (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentan-1-ol
- 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol
- 2,3,4-tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol
- 5-O-Allyl-2,3,4-O-benzyl-D-ribitol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
462.5773
Formula:
C29H34O5
Purity:
90%
InChI:
InChI=1S/C29H34O5/c1-2-18-31-23-28(33-21-25-14-8-4-9-15-25)29(34-22-26-16-10-5-11-17-26)27(19-30)32-20-24-12-6-3-7-13-24/h2-17,27-30H,1,18-23H2/t27-,28+,29-/m0/s1
InChI key:
PBGRBWYIGUUVHW-NHKHRBQYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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