Account Cimiracemoside D
- Catalog No. :
- ACQUPZ825
- CAS No. :
- 290821-39-5
- Molecular Formula :
- C37H58O11
- Molecular Weight :
- 678.86
IUPAC Name:(2aR,4S,6aR,7aR,9R,9aR,9bR,10R,12R,13S,15R,15aS,15bR)-15-hydroxy-13-(2-hydroxypropan-2-yl)-3,3,9a,10,15a-pentamethyl-4-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)octadecahydro-7H-12,14a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-9-yl acetate
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10mg98%$93.00Login to see priceInquiryInquiry
25mg98%$191.00Login to see priceInquiryInquiry
50mg98%$264.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Cimiracemoside D |
|---|---|
| IUPAC Name | (2aR,4S,6aR,7aR,9R,9aR,9bR,10R,12R,13S,15R,15aS,15bR)-15-hydroxy-13-(2-hydroxypropan-2-yl)-3,3,9a,10,15a-pentamethyl-4-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)octadecahydro-7H-12,14a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-9-yl acetate |
| MDL No. | - |
| Molecular Formula | C37H58O11 |
| Molecular Weight | 678.86 |
| SMILES | C[C@]([C@]([C@H](OC(C)=O)C1)([C@]2([H])C3(O[C@@H]4C(C)(O)C)O[C@]4([H])C[C@H]2C)C)([C@H]3O)[C@@](CC[C@@]5([H])C6(C)C)([H])[C@@]71[C@]5(CC[C@@H]6O[C@@](OC[C@H](O)[C@@H]8O)([H])[C@@H]8O)C7 |
| InChI Key | HZIBYJCDCHVSPK-GKLVOFDRSA-N |
| Synonym | Q27138586 | .ALPHA.-L-ARABINOPYRANOSIDE, (3.BETA.,12.BETA.,15.ALPHA.,16.ALPHA.,23R,24S)-12-(ACETYLOXY)-16,23:16,24-DIEPOXY-15,25-DIHYDROXY-9,19-CYCLOLANOSTAN-3-YL | 38OGU4B6JD | AKOS030526770 | alpha-L-Arabinopyranoside, (3beta,12beta,15alpha,16alpha,23R, |
| CAS No. | 290821-39-5 |
| PubChem CID | 70698290 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACQUPZ825 Molecular Building Block Synthetic Route
Cimigenoside
(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