Primary record
(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
- 库存
- 4,645 克
- 纯度
- 98.1 %
- CAS
- 498-07-7
化合物标识与属性
- CAS
- 498-07-7
- PubChem CID
- 79029
- SMILES
- C1C2C(C(C(C(O1)O2)O)O)O
- Canonical SMILES
- OC1C2COC(O2)C(O)C1O
名称与同义词
- Levoglucosan
- Leucoglucosan
- Isoguanine
- 1,6-Anhydro-D-galactose
- 1,6-Anhydro-beta-D-glucose
- 1,6-Anhydro-D-glucose
- AC1L2WHV
- 1,6-Anhydro-beta-D-glucopyranose
- 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- 498-07-7
- 1,6-Anhydro-beta-D-galactose
- 1,6-Anhydro-beta-D-mannopyranose
- 1,6-Anhydro-|A-D-glucose
- SCHEMBL195290
- CCRIS 4273
- 1,6-Anhydro-b-D-glucopyranose
- 1,6-Anhydro-b-D-mannopyranose
- 1,6-Anhydro-beta-glucopyranose
- 1,6-Anhydro-?-D-glucopyranose
- 1,6-Anhydro-?-D-mannopyranose
- 1,6-anhydro-beta-d-galactopyranose
- CTK7J8121
- 1,6-Anhydro-|A-D-glucopyranose
- C6H10O5
- NSC1376
- TWNIBLMWSKIRAT-UHFFFAOYSA-N
- .beta.-D-Glucopyranose,6-anhydro-
- AMY32643
- CID79029
- NSC-1376
- NSC46243
- ZERO/000084
- EINECS 207-855-0
- 1,6-Anhydro-.beta.-D-glucopyranose
- 1,6-Anhydro-.beta.-D-mannopyranose
- 1,6-Anhydro-alpha-D-galactopyranose
- BBL012771
- beta-D-Glucopyranose, 1,6-anhydro-
- EBC-12580
- MFCD00063642
- NSC 46243
- NSC-46243
- NSC226600
- SBB001522
- STK776257
- AKOS005618211
- AB86117
- NSC-226600
- .beta.-D-Glucopyranose, 1,6-anhydro-
- 1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE
- .beta.-D-Galactopyranose, 1,6-anhydro-
- 1,6-ANHYDRO-.BETA.-D-GALACTOPYRANOSE
- 644-76-8
- AN-21413
- AN-47060
- ST086509
- VS-03503
- 1,6-Anhydro-beta-glucopyranoseLeucoglucosan
- AI3-61731
- LS-167615
- FT-0606990
- FT-0627809
- 14168-65-1
- EN300-329207
- 6,8-Dioxa-bicyclo[3.2.1]octane-2,3,4-triol
- AE-641/00354041
- AG-205/25001012
- 1,6-Anhydro-.beta.-D-glucopyranose (levoglucosan)
- S07-0144
- (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- 478518-93-3
- 1-BOC-2-[(2-DIMETHYLAMINO-ETHYLAMINO)-METHYL]-PIPERIDINE
- 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
- (1R,2R,3S,4R,5S)-6,8-DIOXABICYCLO[3.2.1]OCTANE-2,3,4-TRIOL
- (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)