chrodrimanin C
Identification
| Name | chrodrimanin 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 Formula | C25 H32 O5 |
| Molecular Weight | 412.52604000 |
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 Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for chrodrimanin C usage levels up to | not for fragrance use. |
| Recommendation for chrodrimanin C flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
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.