stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone
-
stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone
structure -
-
CAS No:
145403-31-2
-
Formula:
C37H66O7
-
Chemical Name:
stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone
-
Synonyms:
2(5H)-Furanone,3-[2-hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-,stereoisomer;2(5H)-Furanone,3-[2-hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosenyl)-2-furanyl]heptyl]-5-methyl-;stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone;Gigantetronenin
- Categories:
-
CAS No:
stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone Basic Attributes
622.91600
622.92
Computed Properties
Molecular Weight:622.9
XLogP3:9.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:27
Exact Mass:622.48085444
Monoisotopic Mass:622.48085444
Topological Polar Surface Area:116
Heavy Atom Count:44
Complexity:797
Undefined Atom Stereocenter Count:7
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Latest News on stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone
Learn More Other Chemicals
-
Stereoisomer of 1,3a,4,14a-tetrahydro-6,7,8-trimethoxybenzo[3,4]furo[3′,4′:6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione
41451-70-1
-
Terbium, isotope of mass 147
26209-85-8
-
Ethanone, 1-(5-fluorotricyclo[2.2.1.02,6]hept-3-yl)-, stereoisomer (9CI)
130250-92-9
-
Ethyl 1-benzyl-4-trifluomethylpyrrolidine-3-carboxylate (mixture of cis- and trans-) Formula
913744-78-2
-
(6E,10E)-7,11,15-TRIMETHYL-3-OXOHEXADECA-6,10,14-TRIENOIC ACID, ETHYL ESTER, (MIXTURE OF ISOMERS) Formula
141538-75-2
-
10(14)-Aromadendrene-4,8-diol, derivative of Formula
1234783-52-8
-
BROMOACETYLCHOLINE BROMIDE INHIBITOR OF CHOLINE Structure
22004-27-9
-
Didefluoro Nebivolol(Mixture of DiastereoMers) Structure
129101-33-3
-
What is (3E)-4-(Acetylthio)-α-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester(Mixture of DiastereoMers)
204204-75-1
-
What is Montelukast Sulfoxide(Mixture of diastereomers)
909849-96-3
Request for Quotation