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Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks > (6R)-6,6aβ,7aβ,8,9,12,12a,12bβ-Octahydro-12α,12aα-dihydroxy-2,2,7,7,9β,11-hexamethyl-7H-6β,9aβ-methano-4H-cyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d]-1,3-dioxin-13-one
(6R)-6,6aβ,7aβ,8,9,12,12a,12bβ-Octahydro-12α,12aα-dihydroxy-2,2,7,7,9β,11-hexamethyl-7H-6β,9aβ-methano-4H-cyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d]-1,3-dioxin-13-one structure, CAS 77573-43-4

(6R)-6,6aβ,7aβ,8,9,12,12a,12bβ-Octahydro-12α,12aα-dihydroxy-2,2,7,7,9β,11-hexamethyl-7H-6β,9aβ-methano-4H-cyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d]-1,3-dioxin-13-one

CAS Number77573-43-4

SynonymsIngenol-5,20-acetonide

Molecular FormulaC23H32O5

Molecular Weight388.5

Purity

Density1.3±0.1 g/cm3

Boiling Point531.4±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9093145 Purity:
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Quality Control of [ 77573-43-4 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number77573-43-4
Catalog No.2A-9093145
Chinese Name巨大戟醇-5,20-缩丙酮
SynonymsIngenol-5,20-acetonide
Molecular FormulaC23H32O5
Molecular Weight388.5
Density1.3±0.1 g/cm3
Boiling Point531.4±50.0 °C at 760 mmHg
Storage Condition2-8℃
ApplicationIngenol-5,20-acetonide is a natural compound.
PubChem ID375659939
MDL NumberC23H32O5
SMILESCC1=CC23C(=O)C(C=C4COC(C)(C)OC4C2(O)C1O)C1C(CC3C)C1(C)C
InChIInChI=1S/C23H32O5/c1-11-9-22-12(2)7-15-16(20(15,3)4)14(18(22)25)8-13-10-27-21(5,6)28-19(13)23(22,26)17(11)24/h8-9,12,14-17,19,24,26H,7,10H2,1-6H3/t12?,14-,15?,16?,17?,19-,22-,23?/m0/s1
InChI KeyONMDPPVVEFWDOD-RFBWGUFESA-N
MSDSmsds/93145_1_77573_43_4.pdf
Transport InfoProduct name: Indoxyl 5,20-acetyl
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