Account Cimigenoside
- Catalog No. :
- ACSNGQ409
- CAS No. :
- 27994-11-2
- Molecular Formula :
- C35H56O9
- Molecular Weight :
- 620.82
IUPAC Name:-
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$75.00Login to see priceIn stockInquiry
10mg99%$122.00Login to see priceIn stockInquiry
25mg99%$261.00Login to see priceInquiryInquiry
50mg99%$444.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Cimigenoside |
|---|---|
| MDL No. | - |
| Molecular Formula | C35H56O9 |
| Molecular Weight | 620.82 |
| SMILES | O[C@H]1[C@H](O[C@@H]2C(C)(C)[C@]3([H])CC[C@@]4([H])[C@]5(C)[C@@H](O)[C@@]67O[C@H](C(C)(O)C)[C@@](O7)([H])C[C@@H](C)[C@]6([H])[C@@]5(C)CC[C@@]48[C@@]3(C8)CC2)OC[C@@H](O)[C@@H]1O |
| InChI Key | BTPYUWOBZFGKAI-XYGBCAHESA-N |
| Synonym | b-D-Xylopyranoside, (3b,15a,16a,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl;Cimigenol 3- -D-xyloside;CIMIGENOL 3-O-BETA-D-XYLOPYRANOSIDE;CIMIGENOL XYLOSIDE;CIMIGENOSIDE;Cimigeside;CiMicifugol xyloside;CiMigenol 3-O-β-D-xylopyranoside |
| CAS No. | 27994-11-2 |
| PubChem CID | 16088242 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301+H311+H331
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P361+P364-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACSNGQ409 Molecular Building Block Synthetic Route
(2S,3R,4S,5S)-2-(((2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13S,14aS,15R,15aS,15bR)-15-hydroxy-13-(2-hydroxypropan-2-yl)-3,3,9a,10,15a-pentamethyloctadecahydro-7H-12,14a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4S,5R)-2-(((2S,3R,4S,5R)-3,5-dihydroxy-2-(((2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13S,14aS,15R,15aS,15bR)-15-hydroxy-13-(2-hydroxypropan-2-yl)-3,3,9a,10,15a-pentamethyloctadecahydro-7H-12,14a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-4-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
(2aR,4S,6aR,7aS,9aR,9bR,10R,12R,13S,14aS,15R,15aS,15bR)-13-(2-hydroxypropan-2-yl)-3,3,9a,10,15a-pentamethyloctadecahydro-7H-12,14a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepine-4,15-diol