Identification

Namechrodrimanin C
IUPAC(1S,6R,14S,17R,22S)-10-hydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-triene-8,19-dione
Molecular FormulaC25 H32 O5
Molecular Weight412.52604000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 0.189 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for chrodrimanin C usage levels up tonot for fragrance use.
Recommendation for chrodrimanin C flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

2H,4H- benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione, 1,8,9,9a,10,12,13,13a,13b,14-decahydro-5-hydroxy-2,7a,10,10,13a-pentamethyl-, (2R,7aS,9aR,13aS,13bS)- (2R,7aS,9aR,13aS,13bS)-5- hydroxy-2,7a,10,10,13a-pentamethyl-1,8,9,9a,10,12,13,13a,13b,14-decahydro-2H,4H-benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione (1S,6R,14S,17R,22S)-10- hydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-triene-8,19-dione PubMed: A new meroterpenoid, chrodrimanin C, from YO-2 of Talaromyces sp. J-Stage: A New Meroterpenoid, Chrodrimanin C, from YO-2 of Talaromyces sp.