Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Ferutinin
Synonyms:
- 4-oxy-6-(4-oxybezoyloxy)dauc-8,9-en
- ferutinine
- Ferutinine
- Jaeschkeanadiol p-hydroxybenzoate
- 4-Oxy-6-(4-oxybezoyloxy)dauc-8,9-en
- From Ferula tingiatana
- 4mg7
- Isolated from the plant Ferula tenuisecta
- Jaeschkeanadiol p-hydroxy benzoate
- (3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate
- See more synonyms
- [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate
- Benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
- Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, (3R-(3alpha,3abeta,4beta,8aalpha))-
- 41743-44-6
- Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, [3R-(3α,3aβ,4β,8aα)]-
- Ferutinol p-hydroxybenzoate
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:
358.4712
Formula:
C22H30O4
Purity:
98%
InChI:
InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19+,21-,22+/m0/s1
InChI key:
CYSHNJQMYORNJI-YUVXSKOASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0075DP Ferutinin
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