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11β,13-Dihydrolactucopicrin
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11β,13-Dihydrolactucopicrin

CAS: 125519-47-3

Ref. 11-3811

5mg
242.00 €
Estimated delivery in United States, on Thursday 7 Nov 2024

Product Information

Name:
11β,13-Dihydrolactucopicrin
Synonyms:
  • Azuleno[4,5-b]furan, benzeneacetic acid deriv.
  • 11(S),13-Dihydrolactucopicrin
  • Benzeneacetic acid, 4-hydroxy-, (3S,3aR,4S,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxoazuleno[4,5-b]furan-4-yl ester
  • Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxoazuleno[4,5-b]furan-4-yl ester, [3S-(3α,3aα,4α,9aα,9bβ)]-
Description:

11beta,13-Dihydrolactucopicrin analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
412.44
Formula:
C23H24O7
Purity:
(HPLC) ≥95%
Color/Form:
Powder
InChI:
InChI=1S/C23H24O7/c1-11-7-17(29-18(27)8-13-3-5-15(25)6-4-13)20-12(2)23(28)30-22(20)21-14(10-24)9-16(26)19(11)21/h3-6,9,12,17,20-22,24-25H,7-8,10H2,1-2H3
InChI key:
InChIKey=ICJJPTZLMALYBH-UHFFFAOYSA-N
SMILES:
CC1=C2C(=O)C=C(CO)C2C2OC(=O)C(C)C2C(OC(=O)Cc2ccc(O)cc2)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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