B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- (CAS 87470-70-0) — formula C33H32O5S, molecular weight 540.7; category organic chemicals.
B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- (CAS 87470-70-0) is a chemical raw material in the organic chemicals category. Its molecular formula C33H32O5S comprises 33 C, 32 H, 5 O, 1 S atoms. Its molecular weight is about 540.7. Reported physicochemical data: LogP about 6.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 87470-70-0 |
|---|---|
| Molecular Formula | C33H32O5S |
| Molecular Weight | 540.7 |
| LogP | 6.3 |
| Category | Organic Chemicals |
B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- is a carbon-based organic compound with CAS registry number 87470-70-0 and molecular formula C33H32O5S (molecular weight 540.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87470-70-0
Its molecular formula C33H32O5S comprises 33 C, 32 H, 5 O, 1 S atoms.
Also known as: B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- · (2R,4AR,6S,7R,8S,8AR)-7,8-二(苄氧基)-2-苯基-6-(苯硫基)六氢吡喃并[3,2-D] [1,3]二氧杂环己烯
Category: organic chemicals
The CAS registry number of B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- is 87470-70-0.
Molecular formula C33H32O5S, molecular weight 540.7.
It is also registered under: B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, (2R,4AR,6S,7R,8S,8AR)-7,8-二(苄氧基)-2-苯基-6-(苯硫基)六氢吡喃并[3,2-D] [1,3]二氧杂环己烯.
Category: Organic Chemicals.
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Independent reference data for B-D-Glucopyranoside,phenyl2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- (CAS 87470-70-0), compiled from public chemistry databases.
| CAS Number | 87470-70-0 |
|---|---|
| PubChem CID | 10230625 |
| Molecular Formula | C33H32O5S |
| IUPAC Name | (2R,4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| Molecular Weight | 540.7 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 540.19704529 |
| Monoisotopic Mass | 540.19704529 |
| Topological Polar Surface Area | 71.5 |
| Heavy Atom Count | 39 |
87470-70-0; SCHEMBL13839569; MFCD13182725; AKOS027383054; Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside; (2R,4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2R,4AR,6S,7R,8S,8AR)-7,8-二(苄氧基)-2-苯基-6-(苯硫基)六氢吡喃并[3,2-D] [1,3]二氧杂环己烯