Pseudolaric Acid B - analytical standard, ≥98% , CAS No.82508-31-4

CAS: 82508-31-4 Cat. No.: P107673 Formula: C₂₃H₂₈O₈ Peso molecolare: 432.464 Numero EC: 683-229-4

QUALITÀ & PUREZZA Analytical standard, ≥98%

Synonyms

Pseudolaric-Acid-B | Pseudolaric acid B | BCP07962 | CHEBI:189471 | (2E,4E)-5-[(1S,7S,8S,9R)-7-Acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid | Q-100841 | PD087135 | Pseudolaric acid

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifiche

Sinonimi

Pseudolaric-Acid-B | Pseudolaric acid B | BCP07962 | CHEBI:189471 | (2E,4E)-5-[(1S,7S,8S,9R)-7-Acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid | Q-100841 | PD087135 | Pseudolaric acid

Specifiche e purezza

analytical standard, ≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Standard analitico

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528771133

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528771133

Sorrisi canonici

CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O

IUPAC Name

(2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

InChIKey

VDGOFNMYZYBUDT-YCONPBHISA-N

INCHI

1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17-,21+,22-,23-/m0/s1

Isomeri SMILES

C/C(=C\C=C\[C@@]1([C@@H]2CC[C@]3([C@@]2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)/C(=O)O

Peso molecolare

432.464

Reaxy-Rn

24931609

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24931609&ln=

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive