8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI)

Modify Date: 2025-08-26 12:17:57

8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI) Structure
8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI) structure
 Common Name 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI)
CAS Number 82026-03-7 Molecular Weight 380.51800
Density 1.21g/cm3 Boiling Point 513ºC at 760 mmHg
Molecular Formula C22H36O5 Melting Point N/A
MSDS N/A Flash Point 171.8ºC

 Names

Name aphidicolin, 18-acetoxy

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 513ºC at 760 mmHg
Molecular Formula C22H36O5
Molecular Weight 380.51800
Flash Point 171.8ºC
Exact Mass 380.25600
PSA 86.99000
LogP 2.65660
Index of Refraction 1.564

 Precursor & DownStream

Precursor  1

DownStream  0

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI) suppliers

8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI) price

Related Compounds: More...
N-(4-Propylpiperidine-1-carboximidoyl)guanidine
1555308-92-3
5-(Bromomethyl)-2-(2-methoxyphenyl)thiazole
1476847-78-5
3-Ethyl-1-(3-methylphenyl)pentan-1-amine
1548307-09-0
2-[(4-Tert-butylphenyl)amino]ethane-1-thiol
29092-91-9
Tert-butyl 4-amino-2-methylbut-2-enoate
2154523-30-3
3-Amino-2-fluoropropanamide
615551-99-0
3-Ethyl-1-(2-methylphenyl)pentan-1-amine
1552545-34-2
1H-Indole-1-propanol, 3,6-dimethyl-
1554461-44-7
6-(Chloromethyl)-2-pyridinecarbonyl chloride
1198802-94-6
2-[2-(Chloromethyl)-2-methylbutyl]-1,3-thiazole
1499918-19-2
Chemsrc provides CAS#:82026-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI)>> amp version: 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a4-acetate, [3R-(3a,4a,4aa,6ab,8b,9b,11ab,11bb)]- (9CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved