(2aS,2'R,4S,5'R,6aS,6bS,8aS,8bR,9S,11aS,12aS,12bR)-5',6a,8a,9-Tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol
CAS: 77-60-1
Ref. IN-DA005SMH
5g | 31.00 € | ||
25g | 57.00 € | ||
100g | 142.00 € | ||
500g | 505.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(2aS,2'R,4S,5'R,6aS,6bS,8aS,8bR,9S,11aS,12aS,12bR)-5',6a,8a,9-Tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol
Synonyms:
- epi-sarsasapogenin
- epismilagenin
- sarsaponin
- sarsasapogenin
- sarsasapogenin, (3beta,5alpha,25R)-isomer
- sarsasapogenin, (3beta,5alpha,25S)-isomer
- sarsasapogenin, (3beta,5beta)-isomer
- sarsasapogenin, (3beta,5beta,25R)-isomer
- sarsasapogenin, (3beta,5beta,25S)-isomer
- smilagenin
- See more synonyms
- tigogenin
- Tigogenin
- (25r)-5a-spirostan-3b-ol
- (25R)-5alpha-Spirostan-3beta-ol
- 5-alpha-Spirostan-3-beta-ol
- Spirostan-3-ol, (3b,5a,25R)-
- (5alpha,25R)-Spirostan-3beta-ol
- (3-beta,5-alpha,25R)-Spirostan-3-ol
- Spirostan-3-ol, (3beta,5alpha,25R)-
- 5-alpha-Spirostan-3-beta-ol, (25R)-
- 5,6-Dihydrodiosgenin
- (25R)-5..-Spirostan-3..-ol
- Spirostan-3-ol, (3ss,5a,25R)-
- (3beta,5alpha,25R)-spirostan-3-ol
- (2aS,2'R,4S,5'R,6aS,6bS,8aS,8bR,9S,11aS,12aS,12bR)-5',6a,8a,9-Tetramethyldocosahydrospiro[naphtho[2',1'
- (1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0?,?.0?,?.0??,??]icosane]-16'-ol
- (25R)-5-alpha-spirostan-3-beta-ol
- (25R)-5α-Spirostan-3β-ol
- (3beta,5alpha,17xi,25R)-spirostan-3-ol
- (3beta,5alpha,25S)-spirostan-3-ol
- (3beta,5alpha,8xi,9xi,14xi,25R)-spirostan-3-ol
- (3β,5α,25R)-Spirostan-3-ol
- 5α-Spirostan-3β-ol
- 5α-Spirostan-3β-ol, (25R)-
- NSC 93754
- Spirostan-3-ol, (3β,5α,25R)-
- Ticogenin
- Tigogenin 90%
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:
416.6365
Formula:
C27H44O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17+,18+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1
InChI key:
GMBQZIIUCVWOCD-MFRNJXNGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005SMH (2aS,2'R,4S,5'R,6aS,6bS,8aS,8bR,9S,11aS,12aS,12bR)-5',6a,8a,9-Tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol
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